3-(benzimidazol-1-yl)propan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2CCCO
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2CCCO
InChI
InChI=1S/C10H12N2O/c13-7-3-6-12-8-11-9-4-1-2-5-10(9)12/h1-2,4-5,8,13H,3,6-7H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[[3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1H-indol-5-yl]methyl]ethanesulfonamide
- 3-(benzimidazol-1-yl)propane-1,2-diol
- N-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]ethanesulfonamide
- (6R)-6-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
- N-methyl-N-[[3-[2-(4-phenylbutan-2-ylamino)ethyl]-1H-indol-5-yl]methyl]methanesulfonamide
- 4-oxidanylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxylic acid
- N-[[3-[2-(propan-2-ylamino)ethyl]-1H-indol-5-yl]methyl]methanesulfonamide
- 7-methyl-4-oxidanylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxylic acid
- N-[[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]methyl]methanesulfonamide
- N-[[3-(1-azanylpropan-2-yl)-1H-indol-5-yl]methyl]methanesulfonamide
