3-(1H-benzimidazol-2-yl)prop-2-yn-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#CCO
InChI
InChI=1S/C10H8N2O/c13-7-3-6-10-11-8-4-1-2-5-9(8)12-10/h1-2,4-5,13H,7H2,(H,11,12)
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-methyl-[1,3]oxazolo[3,2-a]benzimidazole
- 2-ethyl-3H-benzimidazol-5-ol
- 2-(1-methylimidazol-4-yl)-1H-benzimidazole
- 2-methylidene-1H-[1,3]thiazolo[3,2-a]benzimidazole
- 3H-imidazo[4,5-h]quinazoline
- 1,3-dihydro-[1,2,4]thiadiazolo[4,3-a]benzimidazole
- 3-methylbenzimidazole-5-carbonitrile
- (2E)-2-(3,6-dimethyl-1H-benzimidazol-2-ylidene)ethanal
- 3H-imidazo[4,5-h]quinazolin-6-amine
- 3H-imidazo[4,5-f]quinazolin-9-amine
