Gefilterte Suchergebnisse
Suchergebnisse für "N-benzyl"
(S)-(-)-N-Benzyl-1-phenylethylamin, ChiPros 99 %, ee 99+ %, Thermo Scientific Chemicals
CAS: 17480-69-2 Summenformel: C15H24N Molekulargewicht (g/mol): 218.36 MDL-Nummer: MFCD00066325 InChI-Schlüssel: UHABCGJJMSQRRP-ZDUSSCGKSA-O Synonym: s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine PubChem CID: 1268085 IUPAC-Name: (cyclohexylmethyl)[(1S)-1-phenylethyl]azanium SMILES: C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1
| InChI-Schlüssel | UHABCGJJMSQRRP-ZDUSSCGKSA-O |
|---|---|
| IUPAC-Name | (cyclohexylmethyl)[(1S)-1-phenylethyl]azanium |
| PubChem CID | 1268085 |
| CAS | 17480-69-2 |
| MDL-Nummer | MFCD00066325 |
| Molekulargewicht (g/mol) | 218.36 |
| SMILES | C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1 |
| Synonym | s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine |
| Summenformel | C15H24N |
(R)-(+)-N-Benzyl-1-Phenylethylamin, ChiPros 99+%, ee 96+%, Thermo Scientific™
CAS: 38235-77-7 Summenformel: C15H17N Molekulargewicht (g/mol): 211.308 MDL-Nummer: MFCD00015010 InChI-Schlüssel: ZYZHMSJNPCYUTB-CYBMUJFWSA-N Synonym: r-+-n-benzyl-1-phenylethylamine,r-n-benzyl-1-phenylethanamine,r-+-n-benzyl-alpha-methylbenzylamine,benzyl 1r-1-phenylethyl amine,r-n-benzyl-1-phenylethylamine,1r-1-phenylethyl benzylamine,1r-n-benzyl-1-phenylethanamine,s---n-benzyl-alpha-phenethylamine,pubchem5974 PubChem CID: 1268086 IUPAC-Name: (1R)-N-Benzyl-1-Phenylethanamin SMILES: CC(C1=CC=CC=C1)NCC2=CC=CC=C2
| InChI-Schlüssel | ZYZHMSJNPCYUTB-CYBMUJFWSA-N |
|---|---|
| IUPAC-Name | (1R)-N-Benzyl-1-Phenylethanamin |
| PubChem CID | 1268086 |
| CAS | 38235-77-7 |
| MDL-Nummer | MFCD00015010 |
| Molekulargewicht (g/mol) | 211.308 |
| SMILES | CC(C1=CC=CC=C1)NCC2=CC=CC=C2 |
| Synonym | r-+-n-benzyl-1-phenylethylamine,r-n-benzyl-1-phenylethanamine,r-+-n-benzyl-alpha-methylbenzylamine,benzyl 1r-1-phenylethyl amine,r-n-benzyl-1-phenylethylamine,1r-1-phenylethyl benzylamine,1r-n-benzyl-1-phenylethanamine,s---n-benzyl-alpha-phenethylamine,pubchem5974 |
| Summenformel | C15H17N |
N-Benzyl-p-Toluolsulfonsäureamid, Thermo Scientific Chemicals
CAS: 1576-37-0 Summenformel: C14H15NO2S Molekulargewicht (g/mol): 261.339 MDL-Nummer: MFCD00159328 InChI-Schlüssel: WTHKAJZQYNKTCJ-UHFFFAOYSA-N Synonym: n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid PubChem CID: 95801 IUPAC-Name: N-benzyl-4-methylbenzolsulfonamid SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2
| InChI-Schlüssel | WTHKAJZQYNKTCJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-benzyl-4-methylbenzolsulfonamid |
| PubChem CID | 95801 |
| CAS | 1576-37-0 |
| MDL-Nummer | MFCD00159328 |
| Molekulargewicht (g/mol) | 261.339 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2 |
| Synonym | n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid |
| Summenformel | C14H15NO2S |
N-Benzyl-tert-butylamin, 96 %, Thermo Scientific Chemicals
CAS: 3378-72-1 Summenformel: C11H17N Molekulargewicht (g/mol): 163.264 MDL-Nummer: MFCD00008798 InChI-Schlüssel: DLSOILHAKCBARI-UHFFFAOYSA-N Synonym: n-tert-butyl benzylamine,n-tert-butylbenzylamine,n-benzyl-tert-butylamine,tert-butylbenzylamine,n-t-butylbenzylamine,benzenemethanamine, n-1,1-dimethylethyl,benzyl tert-butyl amine,tert-butyl benzylamine,t-butylbenzylamine,n-1,1-dimethylethyl benzylamine PubChem CID: 76908 IUPAC-Name: N-benzyl-2-methylpropan-2-amin SMILES: CC(C)(C)NCC1=CC=CC=C1
| InChI-Schlüssel | DLSOILHAKCBARI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-benzyl-2-methylpropan-2-amin |
| PubChem CID | 76908 |
| CAS | 3378-72-1 |
| MDL-Nummer | MFCD00008798 |
| Molekulargewicht (g/mol) | 163.264 |
| SMILES | CC(C)(C)NCC1=CC=CC=C1 |
| Synonym | n-tert-butyl benzylamine,n-tert-butylbenzylamine,n-benzyl-tert-butylamine,tert-butylbenzylamine,n-t-butylbenzylamine,benzenemethanamine, n-1,1-dimethylethyl,benzyl tert-butyl amine,tert-butyl benzylamine,t-butylbenzylamine,n-1,1-dimethylethyl benzylamine |
| Summenformel | C11H17N |
N-Benzyl-4-methoxyanilin, 99 %, Thermo Scientific™
CAS: 17377-95-6 Summenformel: C14H15NO Molekulargewicht (g/mol): 213.28 MDL-Nummer: MFCD00059298 InChI-Schlüssel: LIJJGMDKVVOEFT-UHFFFAOYSA-N Synonym: n-benzyl-p-anisidine,n-4-methoxyphenyl-n-benzylamine,4-methoxyphenyl benzylamine,n-benzyl-para-anisidine,acmc-1bvsm,n-benzyl-p-methoxyaniline,cambridge id 5107549,n-benzyl-4-methoxy-aniline,n-4-methoxyphenyl benzylamine,n-4-methoxyphenyl benzyl amine PubChem CID: 519413 IUPAC-Name: N-benzyl-4-methoxyanilin SMILES: COC1=CC=C(NCC2=CC=CC=C2)C=C1
| InChI-Schlüssel | LIJJGMDKVVOEFT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-benzyl-4-methoxyanilin |
| PubChem CID | 519413 |
| CAS | 17377-95-6 |
| MDL-Nummer | MFCD00059298 |
| Molekulargewicht (g/mol) | 213.28 |
| SMILES | COC1=CC=C(NCC2=CC=CC=C2)C=C1 |
| Synonym | n-benzyl-p-anisidine,n-4-methoxyphenyl-n-benzylamine,4-methoxyphenyl benzylamine,n-benzyl-para-anisidine,acmc-1bvsm,n-benzyl-p-methoxyaniline,cambridge id 5107549,n-benzyl-4-methoxy-aniline,n-4-methoxyphenyl benzylamine,n-4-methoxyphenyl benzyl amine |
| Summenformel | C14H15NO |
N-Benzyl-3-pyridinemethylamin, 97 %, Thermo Scientific Chemicals
CAS: 63361-56-8 Summenformel: C13H14N2 Molekulargewicht (g/mol): 198.27 MDL-Nummer: MFCD00716866,MFCD08061098 InChI-Schlüssel: COHYOBKZKMKMIX-UHFFFAOYSA-N Synonym: benzyl-pyridin-3-ylmethyl-amine,n-nicotinylbenzylamine,benzyl pyridin-3-ylmethyl amine,benzylpyridin-3-ylmethylamine,1-phenyl-n-pyridin-3-ylmethyl methylamine,n-benzyl-3-pyridinemethylamine,n-benzyl-1-pyridin-3-yl methanamine,benzyl 3-pyridylmethyl amine,acmc-20aos7,3-benzylaminomethyl pyridine PubChem CID: 293794 IUPAC-Name: benzyl[(pyridin-3-yl)methyl]amine SMILES: C(NCC1=CC=CN=C1)C1=CC=CC=C1
| InChI-Schlüssel | COHYOBKZKMKMIX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | benzyl[(pyridin-3-yl)methyl]amine |
| PubChem CID | 293794 |
| CAS | 63361-56-8 |
| MDL-Nummer | MFCD00716866,MFCD08061098 |
| Molekulargewicht (g/mol) | 198.27 |
| SMILES | C(NCC1=CC=CN=C1)C1=CC=CC=C1 |
| Synonym | benzyl-pyridin-3-ylmethyl-amine,n-nicotinylbenzylamine,benzyl pyridin-3-ylmethyl amine,benzylpyridin-3-ylmethylamine,1-phenyl-n-pyridin-3-ylmethyl methylamine,n-benzyl-3-pyridinemethylamine,n-benzyl-1-pyridin-3-yl methanamine,benzyl 3-pyridylmethyl amine,acmc-20aos7,3-benzylaminomethyl pyridine |
| Summenformel | C13H14N2 |
N-Benzyl-N-Phenylhydrazinhydrochlorid, 98+%, Thermo Scientific Chemicals
CAS: 5705-15-7 Summenformel: C13H15ClN2 Molekulargewicht (g/mol): 234.73 MDL-Nummer: MFCD00050690 InChI-Schlüssel: JTYLHYOCBGPMNO-UHFFFAOYSA-N Synonym: 1-benzyl-1-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazine hydrochloride,usaf ek-1666,hydrazine, 1-phenyl-1-phenylmethyl-, monohydrochloride,alpha-benzyl-alpha-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazinium 1+ chloride,hydrazine, 1-benzyl-1-phenyl-, hydrochloride,1-benzyl-1-phenylhydrazine hydrochloride van,hydrazine, 1-phenyl-1-phenylmethyl-, hydrochloride 1:1,acmc-209lvq PubChem CID: 79785 IUPAC-Name: hydrogen 1-benzyl-1-phenylhydrazine chloride SMILES: [H+].[Cl-].NN(CC1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | JTYLHYOCBGPMNO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | hydrogen 1-benzyl-1-phenylhydrazine chloride |
| PubChem CID | 79785 |
| CAS | 5705-15-7 |
| MDL-Nummer | MFCD00050690 |
| Molekulargewicht (g/mol) | 234.73 |
| SMILES | [H+].[Cl-].NN(CC1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1-benzyl-1-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazine hydrochloride,usaf ek-1666,hydrazine, 1-phenyl-1-phenylmethyl-, monohydrochloride,alpha-benzyl-alpha-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazinium 1+ chloride,hydrazine, 1-benzyl-1-phenyl-, hydrochloride,1-benzyl-1-phenylhydrazine hydrochloride van,hydrazine, 1-phenyl-1-phenylmethyl-, hydrochloride 1:1,acmc-209lvq |
| Summenformel | C13H15ClN2 |
N-Benzyl-4-piperidon, 99 %, Thermo Scientific Chemicals
CAS: 3612-20-2 Summenformel: C12H15NO Molekulargewicht (g/mol): 189.26 MDL-Nummer: MFCD00006192 InChI-Schlüssel: SJZKULRDWHPHGG-UHFFFAOYSA-N Synonym: 1-benzyl-4-piperidone,n-benzyl-4-piperidone,4-piperidinone, 1-phenylmethyl,1-benzyl-4-piperidinone,1-benzylpiperidone,1-benzyl-4-oxopiperidine,1-benzyl-piperidin-4-one,n-benzyl-4-piperidine,n-benzyl-4-piperidinone,n-benzylpiperidin-4-one PubChem CID: 19220 IUPAC-Name: 1-Benzylpiperidin-4-on SMILES: C1CN(CCC1=O)CC2=CC=CC=C2
| InChI-Schlüssel | SJZKULRDWHPHGG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Benzylpiperidin-4-on |
| PubChem CID | 19220 |
| CAS | 3612-20-2 |
| MDL-Nummer | MFCD00006192 |
| Molekulargewicht (g/mol) | 189.26 |
| SMILES | C1CN(CCC1=O)CC2=CC=CC=C2 |
| Synonym | 1-benzyl-4-piperidone,n-benzyl-4-piperidone,4-piperidinone, 1-phenylmethyl,1-benzyl-4-piperidinone,1-benzylpiperidone,1-benzyl-4-oxopiperidine,1-benzyl-piperidin-4-one,n-benzyl-4-piperidine,n-benzyl-4-piperidinone,n-benzylpiperidin-4-one |
| Summenformel | C12H15NO |
[(N-Benzyl-N-Methylammonium)Methyl]trifluoroborat-internes Salz, 95 %, Thermo Scientific Chemicals
CAS: 1268341-00-9 Summenformel: C9H13BF3N Molekulargewicht (g/mol): 203.015 MDL-Nummer: MFCD20134169 InChI-Schlüssel: JRTRNQRZOUGDCI-UHFFFAOYSA-O Synonym: n-benzyl-n-methylammonium methyl trifluoroborate internal salt,benzyl methyl ammonio methyl trifluoroboranuide PubChem CID: 53243645 IUPAC-Name: [Benzyl(methyl)azaniumyl]methyl-trifluorboranuid SMILES: [B-](C[NH+](C)CC1=CC=CC=C1)(F)(F)F
| InChI-Schlüssel | JRTRNQRZOUGDCI-UHFFFAOYSA-O |
|---|---|
| IUPAC-Name | [Benzyl(methyl)azaniumyl]methyl-trifluorboranuid |
| PubChem CID | 53243645 |
| CAS | 1268341-00-9 |
| MDL-Nummer | MFCD20134169 |
| Molekulargewicht (g/mol) | 203.015 |
| SMILES | [B-](C[NH+](C)CC1=CC=CC=C1)(F)(F)F |
| Synonym | n-benzyl-n-methylammonium methyl trifluoroborate internal salt,benzyl methyl ammonio methyl trifluoroboranuide |
| Summenformel | C9H13BF3N |
Ethyl N-benzyl-3-oxo-4-piperidincarboxylathydrochlorid, 97 %, Tech., Thermo Scientific Chemicals
CAS: 52763-21-0 Summenformel: C15H20ClNO3 Molekulargewicht (g/mol): 297.78 MDL-Nummer: MFCD00012792 InChI-Schlüssel: UQOMEAWPKSISII-UHFFFAOYNA-N Synonym: ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,ethyl n-benzyl-3-oxo-4-piperidine-carboxylate hydrochloride,ethyl 1-benzyl-3-oxo-4-piperidinecarboxylate hydrochloride,1-benzyl-4-ethoxycarbonyl-3-piperidone hydrochloride,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hcl,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hydrochloride,1-benzyl-3-oxopiperidine-4-carboxylic acid ethyl ester hydrochloride,ethyl n-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,zlchem 420,pubchem19671 PubChem CID: 2723880 IUPAC-Name: Ethyl 1-Benzyl-3-Oxopiperidin-4-Carboxylat;Hydrochlorid SMILES: [H+].[Cl-].CCOC(=O)C1CCN(CC2=CC=CC=C2)CC1=O
| InChI-Schlüssel | UQOMEAWPKSISII-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | Ethyl 1-Benzyl-3-Oxopiperidin-4-Carboxylat;Hydrochlorid |
| PubChem CID | 2723880 |
| CAS | 52763-21-0 |
| MDL-Nummer | MFCD00012792 |
| Molekulargewicht (g/mol) | 297.78 |
| SMILES | [H+].[Cl-].CCOC(=O)C1CCN(CC2=CC=CC=C2)CC1=O |
| Synonym | ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,ethyl n-benzyl-3-oxo-4-piperidine-carboxylate hydrochloride,ethyl 1-benzyl-3-oxo-4-piperidinecarboxylate hydrochloride,1-benzyl-4-ethoxycarbonyl-3-piperidone hydrochloride,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hcl,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hydrochloride,1-benzyl-3-oxopiperidine-4-carboxylic acid ethyl ester hydrochloride,ethyl n-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,zlchem 420,pubchem19671 |
| Summenformel | C15H20ClNO3 |
N-Benzyl-3-(tert-butyldimethylsilanyloxymethyl)-piperid-4-on, 95 %, Thermo Scientific™
CAS: 325486-37-1 Summenformel: C19H31NO2Si Molekulargewicht (g/mol): 333.55 MDL-Nummer: MFCD09065031 InChI-Schlüssel: WOYQEVXRQBRUAL-UHFFFAOYNA-N Synonym: 1-benzyl-3-tert-butyldimethylsilyl oxy methyl piperidin-4-one,n-benzy 3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyldimethylsilyloxymethyl-piperidin-4-one,n-benzyl-3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyl dimethyl silyl oxy methyl piperidin-4-one,1-benzyl-3-tert-butyl dimethylsilyloxy methyl piperidin-4-one,1-benzyl-3-tert-butyldimethylsilyloxy methyl piperidin-4-one,4-piperidinone,3-1,1-dimethylethyl dimethylsilyl oxy methyl-1-phenylmethyl,1-benzyl-3-tert-butyldimethylsilyl oxy methyl-4-oxopiperidine, 1-benzyl-4-oxopiperidin-3-yl methoxy tert-butyldimethylsilane PubChem CID: 22495722 IUPAC-Name: 1-benzyl-3-{[(tert-butyldimethylsilyl)oxy]methyl}piperidin-4-one SMILES: CC(C)(C)[Si](C)(C)OCC1CN(CC2=CC=CC=C2)CCC1=O
| InChI-Schlüssel | WOYQEVXRQBRUAL-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 1-benzyl-3-{[(tert-butyldimethylsilyl)oxy]methyl}piperidin-4-one |
| PubChem CID | 22495722 |
| CAS | 325486-37-1 |
| MDL-Nummer | MFCD09065031 |
| Molekulargewicht (g/mol) | 333.55 |
| SMILES | CC(C)(C)[Si](C)(C)OCC1CN(CC2=CC=CC=C2)CCC1=O |
| Synonym | 1-benzyl-3-tert-butyldimethylsilyl oxy methyl piperidin-4-one,n-benzy 3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyldimethylsilyloxymethyl-piperidin-4-one,n-benzyl-3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyl dimethyl silyl oxy methyl piperidin-4-one,1-benzyl-3-tert-butyl dimethylsilyloxy methyl piperidin-4-one,1-benzyl-3-tert-butyldimethylsilyloxy methyl piperidin-4-one,4-piperidinone,3-1,1-dimethylethyl dimethylsilyl oxy methyl-1-phenylmethyl,1-benzyl-3-tert-butyldimethylsilyl oxy methyl-4-oxopiperidine, 1-benzyl-4-oxopiperidin-3-yl methoxy tert-butyldimethylsilane |
| Summenformel | C19H31NO2Si |
Benzylalkohol, 99 %, rein, Thermo Scientific Chemicals
CAS: 100-51-6 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00004599,MFCD03792087 InChI-Schlüssel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-Name: Phenylmethanol SMILES: OCC1=CC=CC=C1
| InChI-Schlüssel | WVDDGKGOMKODPV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenylmethanol |
| PubChem CID | 244 |
| CAS | 100-51-6 |
| ChEBI | CHEBI:17987 |
| MDL-Nummer | MFCD00004599,MFCD03792087 |
| Molekulargewicht (g/mol) | 108.14 |
| SMILES | OCC1=CC=CC=C1 |
| Synonym | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
| Summenformel | C7H8O |
Benzylalkohol, 99 %, Thermo Scientific Chemicals
CAS: 100-51-6 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00004599,MFCD03792087 InChI-Schlüssel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-Name: Phenylmethanol SMILES: OCC1=CC=CC=C1
| InChI-Schlüssel | WVDDGKGOMKODPV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenylmethanol |
| PubChem CID | 244 |
| CAS | 100-51-6 |
| ChEBI | CHEBI:17987 |
| MDL-Nummer | MFCD00004599,MFCD03792087 |
| Molekulargewicht (g/mol) | 108.14 |
| SMILES | OCC1=CC=CC=C1 |
| Synonym | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
| Summenformel | C7H8O |