accessibility menu, dialog, popup

UserName

Enamine

Organische Verbindungen, die eine Amingruppe enthalten, die mit einem Kohlenstoffatom verbunden ist, das über eine Doppelbindung mit einem anderen Kohlenstoffatom verbunden ist. Enamine sind Stickstoffanaloga von Enolen.
Molekulargewicht (g/mol) 
  • (3)
  • (2)
  • (2)
  • (5)
  • (2)
  • (3)
  • (5)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
  • (2)
  • (4)
Reinheit (%) 
  • (3)
  • (3)
  • (7)
  • (21)
  • (14)
  • (2)
  • (2)
Menge 
  • (8)
  • (1)
  • (12)
  • (11)
  • (3)
  • (10)
  • (7)
Siedepunkt 
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
Physikalische Form 
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (6)
Keyword Search: Thermometers Filterauswahl löschen

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ausgewählte Filter

Alle entfernen

Keyword Search

Thermometers

Ergebnisse verfeinern

Ergebnisse verfeinern

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

marken

  • (17)
  • (33)
  • (2)

Molekulargewicht (g/mol)

  • (3)
  • (2)
  • (2)
  • (5)
  • (2)
  • (3)
  • (5)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
  • (2)
  • (4)

Reinheit (%)

  • (3)
  • (3)
  • (7)
  • (21)
  • (14)
  • (2)
  • (2)

Menge

  • (8)
  • (1)
  • (12)
  • (11)
  • (3)
  • (10)
  • (7)

Siedepunkt

  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)

Physikalische Form

  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (6)
1 – 15 von 23 Ergebnisse
1

Methy l3-aminocrotonat 97 %, Thermo Scientific Chemicals

CAS: 14205-39-1 Summenformel: C5H9NO2 Molekulargewicht (g/mol): 115.13 MDL-Nummer: MFCD00008072,MFCD00008072,MFCD00008072 InChI-Schlüssel: XKORCTIIRYKLLG-ONEGZZNKSA-N Synonym: methyl 3-aminocrotonate,methyl 3-aminobut-2-enoate,methyl 2z-3-aminobut-2-enoate,z-methyl 3-aminobut-2-enoate,3-aminocrotonic acid methyl ester,methyl beta-aminocrotonate,methyl z-3-aminobut-2-enoate,methyl 2z-3-amino-2-butenoate,beta-aminocrotonic acid methyl ester,3-amino-2-butenoic acid methyl ester PubChem CID: 643918 IUPAC-Name: methyl (2E)-3-aminobut-2-enoate SMILES: COC(=O)\C=C(/C)N

InChI-Schlüssel XKORCTIIRYKLLG-ONEGZZNKSA-N
IUPAC-Name methyl (2E)-3-aminobut-2-enoate
PubChem CID 643918
CAS 14205-39-1
MDL-Nummer MFCD00008072,MFCD00008072,MFCD00008072
Molekulargewicht (g/mol) 115.13
SMILES COC(=O)\C=C(/C)N
Synonym methyl 3-aminocrotonate,methyl 3-aminobut-2-enoate,methyl 2z-3-aminobut-2-enoate,z-methyl 3-aminobut-2-enoate,3-aminocrotonic acid methyl ester,methyl beta-aminocrotonate,methyl z-3-aminobut-2-enoate,methyl 2z-3-amino-2-butenoate,beta-aminocrotonic acid methyl ester,3-amino-2-butenoic acid methyl ester
Summenformel C5H9NO2
2

Methyl3-aminocrotonat, 97 %, Thermo Scientific Chemicals

CAS: 14205-39-1 Summenformel: C5H9NO2 Molekulargewicht (g/mol): 115.13 MDL-Nummer: MFCD00008072,MFCD00008072,MFCD00008072 InChI-Schlüssel: XKORCTIIRYKLLG-ONEGZZNKSA-N Synonym: methyl 3-aminocrotonate,methyl 3-aminobut-2-enoate,methyl 2z-3-aminobut-2-enoate,z-methyl 3-aminobut-2-enoate,3-aminocrotonic acid methyl ester,methyl beta-aminocrotonate,methyl z-3-aminobut-2-enoate,methyl 2z-3-amino-2-butenoate,beta-aminocrotonic acid methyl ester,3-amino-2-butenoic acid methyl ester PubChem CID: 643918 IUPAC-Name: methyl (2E)-3-aminobut-2-enoate SMILES: COC(=O)\C=C(/C)N

InChI-Schlüssel XKORCTIIRYKLLG-ONEGZZNKSA-N
IUPAC-Name methyl (2E)-3-aminobut-2-enoate
PubChem CID 643918
CAS 14205-39-1
MDL-Nummer MFCD00008072,MFCD00008072,MFCD00008072
Molekulargewicht (g/mol) 115.13
SMILES COC(=O)\C=C(/C)N
Synonym methyl 3-aminocrotonate,methyl 3-aminobut-2-enoate,methyl 2z-3-aminobut-2-enoate,z-methyl 3-aminobut-2-enoate,3-aminocrotonic acid methyl ester,methyl beta-aminocrotonate,methyl z-3-aminobut-2-enoate,methyl 2z-3-amino-2-butenoate,beta-aminocrotonic acid methyl ester,3-amino-2-butenoic acid methyl ester
Summenformel C5H9NO2
3

Diaminomaleonitril, 98 %, Thermo Scientific Chemicals

CAS: 1187-42-4 Summenformel: C4H4N4 Molekulargewicht (g/mol): 108.1 MDL-Nummer: MFCD00001870 InChI-Schlüssel: DPZSNGJNFHWQDC-ARJAWSKDSA-N Synonym: diaminomaleonitrile,2,3-diaminomaleonitrile,hydrogen cyanide tetramer,maleonitrile, diamino,ccris 921,2-butenedinitrile, 2,3-diamino-, 2z,2z-diaminobut-2-enedinitrile,2,3-diamino maleonitrile,2-butenedinitrile, 2,3-diamino-, z,z-2,3-diaminobut-2-enedinitrile PubChem CID: 2723951 IUPAC-Name: (Z)-2,3-Diaminobut-2-endinitril SMILES: C(#N)C(=C(C#N)N)N

InChI-Schlüssel DPZSNGJNFHWQDC-ARJAWSKDSA-N
IUPAC-Name (Z)-2,3-Diaminobut-2-endinitril
PubChem CID 2723951
CAS 1187-42-4
MDL-Nummer MFCD00001870
Molekulargewicht (g/mol) 108.1
SMILES C(#N)C(=C(C#N)N)N
Synonym diaminomaleonitrile,2,3-diaminomaleonitrile,hydrogen cyanide tetramer,maleonitrile, diamino,ccris 921,2-butenedinitrile, 2,3-diamino-, 2z,2z-diaminobut-2-enedinitrile,2,3-diamino maleonitrile,2-butenedinitrile, 2,3-diamino-, z,z-2,3-diaminobut-2-enedinitrile
Summenformel C4H4N4
4

Diaminomaleonitril, 98 %, Thermo Scientific Chemicals

CAS: 1187-42-4 Summenformel: C4H4N4 Molekulargewicht (g/mol): 108.104 MDL-Nummer: MFCD00001870 InChI-Schlüssel: DPZSNGJNFHWQDC-ARJAWSKDSA-N Synonym: diaminomaleonitrile,2,3-diaminomaleonitrile,hydrogen cyanide tetramer,maleonitrile, diamino,ccris 921,2-butenedinitrile, 2,3-diamino-, 2z,2z-diaminobut-2-enedinitrile,2,3-diamino maleonitrile,2-butenedinitrile, 2,3-diamino-, z,z-2,3-diaminobut-2-enedinitrile PubChem CID: 2723951 IUPAC-Name: (Z)-2,3-Diaminobut-2-endinitril SMILES: C(#N)C(=C(C#N)N)N

InChI-Schlüssel DPZSNGJNFHWQDC-ARJAWSKDSA-N
IUPAC-Name (Z)-2,3-Diaminobut-2-endinitril
PubChem CID 2723951
CAS 1187-42-4
MDL-Nummer MFCD00001870
Molekulargewicht (g/mol) 108.104
SMILES C(#N)C(=C(C#N)N)N
Synonym diaminomaleonitrile,2,3-diaminomaleonitrile,hydrogen cyanide tetramer,maleonitrile, diamino,ccris 921,2-butenedinitrile, 2,3-diamino-, 2z,2z-diaminobut-2-enedinitrile,2,3-diamino maleonitrile,2-butenedinitrile, 2,3-diamino-, z,z-2,3-diaminobut-2-enedinitrile
Summenformel C4H4N4
5

1-Pyrrolidino-1-Cyclohexen, 95 %, Thermo Scientific Chemicals

CAS: 1125-99-1 Summenformel: C10H17N Molekulargewicht (g/mol): 151.25 MDL-Nummer: MFCD00003163 InChI-Schlüssel: KTZNVZJECQAMBV-UHFFFAOYSA-N Synonym: 1-pyrrolidino-1-cyclohexene,1-pyrrolidinocyclohexene,1-cyclohex-1-en-1-yl pyrrolidine,pyrrolidine, 1-1-cyclohexen-1-yl,1-1-cyclohexen-1-yl pyrrolidine,1-1-pyrrolidinyl cyclohexene,cyclohexanone pyrrolidine enamine,1-pyrrolidinyl-1-cyclohexene,n-1-cyclohexenyl pyrrolidine,1-1-cyclohexenyl pyrrolidine PubChem CID: 70768 IUPAC-Name: 1-(Cyclohexen-1-yl)pyrrolidin SMILES: C1CCC(=CC1)N2CCCC2

InChI-Schlüssel KTZNVZJECQAMBV-UHFFFAOYSA-N
IUPAC-Name 1-(Cyclohexen-1-yl)pyrrolidin
PubChem CID 70768
CAS 1125-99-1
MDL-Nummer MFCD00003163
Molekulargewicht (g/mol) 151.25
SMILES C1CCC(=CC1)N2CCCC2
Synonym 1-pyrrolidino-1-cyclohexene,1-pyrrolidinocyclohexene,1-cyclohex-1-en-1-yl pyrrolidine,pyrrolidine, 1-1-cyclohexen-1-yl,1-1-cyclohexen-1-yl pyrrolidine,1-1-pyrrolidinyl cyclohexene,cyclohexanone pyrrolidine enamine,1-pyrrolidinyl-1-cyclohexene,n-1-cyclohexenyl pyrrolidine,1-1-cyclohexenyl pyrrolidine
Summenformel C10H17N
6

Methyl3-methylaminocrotonat, 97 %, Thermo Scientific Chemicals

CAS: 13412-12-9 Summenformel: C6H11NO2 Molekulargewicht (g/mol): 129.159 MDL-Nummer: MFCD00027383 InChI-Schlüssel: QAKYFFYZPIPLDN-SNAWJCMRSA-N Synonym: methyl 3-methylaminocrotonate,methyl e-3-methylamino but-2-enoate,methyl 2e-3-methylamino but-2-enoate,methyl 3-methylaminobut-2-enoate,beta-n-methylaminocrotonic acid methyl ester,methyl 3-methyl-amino crotonate,e-methyl 3-methylamino but-2-enoate,3-methylamino isocrotonic acid methyl ester,2-butenoic acid,3-methylamino-,methyl ester,e-3-methylamino-2-butenoic acid methyl ester PubChem CID: 5846045 IUPAC-Name: Methyl (E)-3-(methylamino)but-2-enoat SMILES: CC(=CC(=O)OC)NC

InChI-Schlüssel QAKYFFYZPIPLDN-SNAWJCMRSA-N
IUPAC-Name Methyl (E)-3-(methylamino)but-2-enoat
PubChem CID 5846045
CAS 13412-12-9
MDL-Nummer MFCD00027383
Molekulargewicht (g/mol) 129.159
SMILES CC(=CC(=O)OC)NC
Synonym methyl 3-methylaminocrotonate,methyl e-3-methylamino but-2-enoate,methyl 2e-3-methylamino but-2-enoate,methyl 3-methylaminobut-2-enoate,beta-n-methylaminocrotonic acid methyl ester,methyl 3-methyl-amino crotonate,e-methyl 3-methylamino but-2-enoate,3-methylamino isocrotonic acid methyl ester,2-butenoic acid,3-methylamino-,methyl ester,e-3-methylamino-2-butenoic acid methyl ester
Summenformel C6H11NO2
8

Ethyl 3-Aminocrotonat, 98.5 %, Thermo Scientific Chemicals

CAS: 7318-00-5 Summenformel: C6H11NO2 Molekulargewicht (g/mol): 129.16 MDL-Nummer: MFCD02730138 InChI-Schlüssel: YPMPTULBFPFSEQ-PLNGDYQASA-N Synonym: z-ethyl 3-aminobut-2-enoate,ethyl 3-aminocrotonate,ethyl 3-aminobut-2-enoate,ethyl 2z-3-aminobut-2-enoate,2-butenoic acid, 3-amino-, ethyl ester, 2z,ethyl z-3-aminobut-2-enoate,ethyl 3-amino-2-butenoate,.beta.-aminocrotonic acid ethyl ester,2-butenoic acid, 3-amino-, ethyl ester,ethyl .beta.-aminocrotonate PubChem CID: 643756 IUPAC-Name: Ethyl (Z)-3-Aminobut-2-enoat SMILES: CCOC(=O)C=C(C)N

InChI-Schlüssel YPMPTULBFPFSEQ-PLNGDYQASA-N
IUPAC-Name Ethyl (Z)-3-Aminobut-2-enoat
PubChem CID 643756
CAS 7318-00-5
MDL-Nummer MFCD02730138
Molekulargewicht (g/mol) 129.16
SMILES CCOC(=O)C=C(C)N
Synonym z-ethyl 3-aminobut-2-enoate,ethyl 3-aminocrotonate,ethyl 3-aminobut-2-enoate,ethyl 2z-3-aminobut-2-enoate,2-butenoic acid, 3-amino-, ethyl ester, 2z,ethyl z-3-aminobut-2-enoate,ethyl 3-amino-2-butenoate,.beta.-aminocrotonic acid ethyl ester,2-butenoic acid, 3-amino-, ethyl ester,ethyl .beta.-aminocrotonate
Summenformel C6H11NO2
9

Ethyl-3-Aminocrotonat, 98+ %, Thermo Scientific Chemicals

CAS: 626-34-6 Summenformel: C6H11NO2 Molekulargewicht (g/mol): 129.16 MDL-Nummer: MFCD00008073,MFCD02730138 InChI-Schlüssel: YPMPTULBFPFSEQ-UHFFFAOYSA-N Synonym: z-ethyl 3-aminobut-2-enoate,ethyl 3-aminocrotonate,ethyl 3-aminobut-2-enoate,ethyl 2z-3-aminobut-2-enoate,2-butenoic acid, 3-amino-, ethyl ester, 2z,ethyl z-3-aminobut-2-enoate,ethyl 3-amino-2-butenoate,.beta.-aminocrotonic acid ethyl ester,2-butenoic acid, 3-amino-, ethyl ester,ethyl .beta.-aminocrotonate PubChem CID: 643756 IUPAC-Name: Ethyl (Z)-3-Aminobut-2-enoat SMILES: CCOC(=O)C=C(C)N

InChI-Schlüssel YPMPTULBFPFSEQ-UHFFFAOYSA-N
IUPAC-Name Ethyl (Z)-3-Aminobut-2-enoat
PubChem CID 643756
CAS 626-34-6
MDL-Nummer MFCD00008073,MFCD02730138
Molekulargewicht (g/mol) 129.16
SMILES CCOC(=O)C=C(C)N
Synonym z-ethyl 3-aminobut-2-enoate,ethyl 3-aminocrotonate,ethyl 3-aminobut-2-enoate,ethyl 2z-3-aminobut-2-enoate,2-butenoic acid, 3-amino-, ethyl ester, 2z,ethyl z-3-aminobut-2-enoate,ethyl 3-amino-2-butenoate,.beta.-aminocrotonic acid ethyl ester,2-butenoic acid, 3-amino-, ethyl ester,ethyl .beta.-aminocrotonate
Summenformel C6H11NO2
10

1-Dimethylamino-2-Nitroethylen, 98 %, Thermo Scientific Chemicals

CAS: 1190-92-7 Summenformel: C4H8N2O2 Molekulargewicht (g/mol): 116.12 MDL-Nummer: MFCD00051519 InChI-Schlüssel: JKOVQYWMFZTKMX-ONEGZZNKSA-N Synonym: 1-dimethylamino-2-nitroethylene,e-n,n-dimethyl-2-nitroethenamine,dimethyl e-2-nitroethenyl amine,n,n-dimethyl-2-nitroethenamine,1-dimethylamino-2-nitroethene,dimethyl 2-nitroethenyl amine,n,n-dimethyl-2-nitroethylenamine,n,n-dimethyl-2-nitroethyleneamine,n,n-dimethyl-n-2-nitrovinyl amine PubChem CID: 637928 IUPAC-Name: (E)-N,N-Dimethyl-2-nitroethenamin SMILES: CN(C)C=C[N+](=O)[O-]

InChI-Schlüssel JKOVQYWMFZTKMX-ONEGZZNKSA-N
IUPAC-Name (E)-N,N-Dimethyl-2-nitroethenamin
PubChem CID 637928
CAS 1190-92-7
MDL-Nummer MFCD00051519
Molekulargewicht (g/mol) 116.12
SMILES CN(C)C=C[N+](=O)[O-]
Synonym 1-dimethylamino-2-nitroethylene,e-n,n-dimethyl-2-nitroethenamine,dimethyl e-2-nitroethenyl amine,n,n-dimethyl-2-nitroethenamine,1-dimethylamino-2-nitroethene,dimethyl 2-nitroethenyl amine,n,n-dimethyl-2-nitroethylenamine,n,n-dimethyl-2-nitroethyleneamine,n,n-dimethyl-n-2-nitrovinyl amine
Summenformel C4H8N2O2
11

Ethyl-Amino3-4,4,4 -Trifluorocrotonat, 97 %, Thermo Scientific Chemicals

CAS: 372-29-2 Summenformel: C6H8F3NO2 Molekulargewicht (g/mol): 183.13 MDL-Nummer: MFCD00068195 InChI-Schlüssel: NXVKRKUGIINGHD-ONEGZZNKSA-N PubChem CID: 10899311 IUPAC-Name: Ethyl (E)-3-Amino-4,4,4-trifluorbut-2-enoat SMILES: CCOC(=O)C=C(C(F)(F)F)N

InChI-Schlüssel NXVKRKUGIINGHD-ONEGZZNKSA-N
IUPAC-Name Ethyl (E)-3-Amino-4,4,4-trifluorbut-2-enoat
PubChem CID 10899311
CAS 372-29-2
MDL-Nummer MFCD00068195
Molekulargewicht (g/mol) 183.13
SMILES CCOC(=O)C=C(C(F)(F)F)N
Summenformel C6H8F3NO2
12

2-Amino-1-Cyclopenten-1-Carbonitril, 98 %, Thermo Scientific Chemicals

CAS: 2941-23-3 Summenformel: C6H8N2 Molekulargewicht (g/mol): 108.144 MDL-Nummer: MFCD00517551 InChI-Schlüssel: NSMYBPIHVACKQG-UHFFFAOYSA-N Synonym: 2-amino-1-cyclopentene-1-carbonitrile,2-aminocyclopent-1-enecarbonitrile,2-aminocyclopent-1-ene-1-carbonitrile,1-amino-2-cyano-1-cyclopentene,1-cyclopentene-1-carbonitrile, 2-amino,unii-u54887v9pj,2-amino-cyclopent-1-enecarbonitrile,1-amino-2-cyanocyclopent-1-ene,1-amino-2-cyano-1,2-cyclopentene,1-cyclopentene-1-carbonitrile, 2-amino-6ci,7ci,8ci,9ci PubChem CID: 287275 IUPAC-Name: 2-Aminocyclopenten-1-carbonitril SMILES: C1CC(=C(C1)N)C#N

InChI-Schlüssel NSMYBPIHVACKQG-UHFFFAOYSA-N
IUPAC-Name 2-Aminocyclopenten-1-carbonitril
PubChem CID 287275
CAS 2941-23-3
MDL-Nummer MFCD00517551
Molekulargewicht (g/mol) 108.144
SMILES C1CC(=C(C1)N)C#N
Synonym 2-amino-1-cyclopentene-1-carbonitrile,2-aminocyclopent-1-enecarbonitrile,2-aminocyclopent-1-ene-1-carbonitrile,1-amino-2-cyano-1-cyclopentene,1-cyclopentene-1-carbonitrile, 2-amino,unii-u54887v9pj,2-amino-cyclopent-1-enecarbonitrile,1-amino-2-cyanocyclopent-1-ene,1-amino-2-cyano-1,2-cyclopentene,1-cyclopentene-1-carbonitrile, 2-amino-6ci,7ci,8ci,9ci
Summenformel C6H8N2
13

1-(1-Cyclohexen-1-yl)pyrrolidin, 97 %, Thermo Scientific Chemicals

CAS: 1125-99-1 Summenformel: C10H17N Molekulargewicht (g/mol): 151.253 MDL-Nummer: MFCD00003163 InChI-Schlüssel: KTZNVZJECQAMBV-UHFFFAOYSA-N Synonym: 1-pyrrolidino-1-cyclohexene,1-pyrrolidinocyclohexene,1-cyclohex-1-en-1-yl pyrrolidine,pyrrolidine, 1-1-cyclohexen-1-yl,1-1-cyclohexen-1-yl pyrrolidine,1-1-pyrrolidinyl cyclohexene,cyclohexanone pyrrolidine enamine,1-pyrrolidinyl-1-cyclohexene,n-1-cyclohexenyl pyrrolidine,1-1-cyclohexenyl pyrrolidine PubChem CID: 70768 IUPAC-Name: 1-(Cyclohexen-1-yl)pyrrolidin SMILES: C1CCC(=CC1)N2CCCC2

InChI-Schlüssel KTZNVZJECQAMBV-UHFFFAOYSA-N
IUPAC-Name 1-(Cyclohexen-1-yl)pyrrolidin
PubChem CID 70768
CAS 1125-99-1
MDL-Nummer MFCD00003163
Molekulargewicht (g/mol) 151.253
SMILES C1CCC(=CC1)N2CCCC2
Synonym 1-pyrrolidino-1-cyclohexene,1-pyrrolidinocyclohexene,1-cyclohex-1-en-1-yl pyrrolidine,pyrrolidine, 1-1-cyclohexen-1-yl,1-1-cyclohexen-1-yl pyrrolidine,1-1-pyrrolidinyl cyclohexene,cyclohexanone pyrrolidine enamine,1-pyrrolidinyl-1-cyclohexene,n-1-cyclohexenyl pyrrolidine,1-1-cyclohexenyl pyrrolidine
Summenformel C10H17N
14

1-(1-Cyclohexen-1-yl)piperidin, 97 %, Thermo Scientific Chemicals

CAS: 2981-10-4 MDL-Nummer: MFCD00014643

CAS 2981-10-4
MDL-Nummer MFCD00014643
15

4-(1-Cyclohexen-1-yl)morpholin, 97 %, Thermo Scientific Chemicals

CAS: 670-80-4 Summenformel: C10H17NO Molekulargewicht (g/mol): 167.252 MDL-Nummer: MFCD00006163 InChI-Schlüssel: IIQFBBQJYPGOHJ-UHFFFAOYSA-N Synonym: 4-cyclohex-1-enyl-morpholine,1-morpholino-1-cyclohexene,1-morpholinocyclohexene,n-morpholino-1-cyclohexene,4-1-cyclohexen-1-yl morpholine,morpholine, 4-1-cyclohexen-1-yl,4-cyclohex-1-en-1-yl morpholine,4-1-cyclohexenyl morpholine,1-morpholin-1-ylcyclohexene,1-n-morpholino cyclohexene PubChem CID: 69589 IUPAC-Name: 4-(Cyclohexen-1-yl)morpholin SMILES: C1CCC(=CC1)N2CCOCC2

InChI-Schlüssel IIQFBBQJYPGOHJ-UHFFFAOYSA-N
IUPAC-Name 4-(Cyclohexen-1-yl)morpholin
PubChem CID 69589
CAS 670-80-4
MDL-Nummer MFCD00006163
Molekulargewicht (g/mol) 167.252
SMILES C1CCC(=CC1)N2CCOCC2
Synonym 4-cyclohex-1-enyl-morpholine,1-morpholino-1-cyclohexene,1-morpholinocyclohexene,n-morpholino-1-cyclohexene,4-1-cyclohexen-1-yl morpholine,morpholine, 4-1-cyclohexen-1-yl,4-cyclohex-1-en-1-yl morpholine,4-1-cyclohexenyl morpholine,1-morpholin-1-ylcyclohexene,1-n-morpholino cyclohexene
Summenformel C10H17NO