2-(3H-benzimidazol-5-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1CCO)NC=N2
Isomeric SMILES
C1=CC2=C(C=C1CCO)NC=N2
InChI
InChI=1S/C9H10N2O/c12-4-3-7-1-2-8-9(5-7)11-6-10-8/h1-2,5-6,12H,3-4H2,(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
- 2-(2-azanylethyl)-1,2,3,4-tetrazol-5-amine
- 6,7-dimethoxy-1-methyl-benzimidazole
- 4,4-bis(azanyl)cyclohexan-1-one
- 1H-[1,2,3]triazolo[1,5-a]benzimidazole
- (4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-amine
- 6-(2-chloroethyl)-1H-benzimidazole
- 2-azanyl-3-fluoranyl-1H-pyridin-4-one
- (2E)-1-methyl-2-(nitrosomethylidene)-3-oxidanyl-benzimidazole
- (3R)-3-azanyl-1-methyl-pyrrolidine-2,5-dione
- 2-(1,4,5,6-tetrahydropyrimidin-2-yl)-1H-benzimidazole
