2-(1H-benzimidazol-2-yl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)CCO.C1=CC=C2C(=C1)NC(=N2)CCO
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)CCO.C1=CC=C2C(=C1)NC(=N2)CCO
InChI
InChI=1S/2C9H10N2O/c2*12-6-5-9-10-7-3-1-2-4-8(7)11-9/h2*1-4,12H,5-6H2,(H,10,11)
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
- 1,3-ditert-butyl-5-(phenylsulfonylmethyl)benzene
- 5,5-dimethylcyclononan-1-one
- 2,6,6-trimethylcyclooctan-1-one
- 8-[[bis(2-methylpropyl)amino]methyl]-3-(2,4-dichlorophenyl)-7-oxidanyl-2-(trifluoromethyl)chromen-4-one; methane
- methane; 3-(4-methoxyphenoxy)-8-[(2-methylpiperidin-1-yl)methyl]-7-oxidanyl-2-(trifluoromethyl)chromen-4-one
- 4,5-dinitro-9H-fluorene-2,7-disulfonic acid; quinoline
- (4-oxidanylidene-3-bicyclo[4.1.1]octanyl) ethanoate
- 3-phenyl-2H-1,4-benzothiazin-4-ium bromide
- 2,4,8-trimethyl-1H-1,5-benzodiazepine hydrochloride
- N1,N1,N3,N3-tetramethyl-2,4-diphenyl-cyclobutane-1,3-diamine
