2-[2-(hydroxymethyl)benzimidazol-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(N2CCO)CO
Isomeric SMILES
C1=CC=C2C(=C1)N=C(N2CCO)CO
InChI
InChI=1S/C10H12N2O2/c13-6-5-12-9-4-2-1-3-8(9)11-10(12)7-14/h1-4,13-14H,5-7H2
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
- 5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one
- 3-(2-methoxyphenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
- 3-(4-methoxyphenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
- 3-(2-methoxy-5-methyl-phenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
- 2,4-dimethylbenzo[b][1,8]naphthyridin-5-amine
- 1-(4-methoxy-2-nitro-phenyl)-1,2,3,4-tetrazole
- 1-(2-methoxy-4-nitro-phenyl)-1,2,3,4-tetrazole
- N-(3-cyano-4,6-dimethyl-pyridin-2-yl)-N-(4-methylphenyl)ethanamide
- 5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-amine
- 2-(diethylamino)-7,7-dimethyl-6,8-dihydro-5H-[1,3]thiazolo[5,4-c]azepin-4-one
