(Z)-3-(1H-benzimidazol-2-yl)prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)C=CCO
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)/C=C\CO
InChI
InChI=1S/C10H10N2O/c13-7-3-6-10-11-8-4-1-2-5-9(8)12-10/h1-6,13H,7H2,(H,11,12)/b6-3-
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-azanyl-3-methyl-1H-benzimidazol-2-one
- 5-azanyl-6-fluoranyl-1,3-dihydrobenzimidazol-2-one
- (2Z)-3-methyl-2-pyrrol-2-ylidene-1H-benzimidazole
- 5-azanyl-4-methyl-1,3-dihydrobenzimidazol-2-one
- 5-azanyl-4-chloranyl-1,3-dihydrobenzimidazol-2-one
- 9-methyl-3H-pyrano[3,2-e]benzimidazol-7-one
- 1,3-dihydro-[1,4]oxazepino[4,3-a]benzimidazole
- (6-chloranyl-1H-benzimidazol-2-yl)methanethiol
- 1H-benzimidazole-4,6-diol
- N-(2H-benzimidazol-2-yl)-N-methyl-ethanamide
