benzimidazol-1-id-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)[N-]C(=N2)CO
Isomeric SMILES
C1=CC=C2C(=C1)[N-]C(=N2)CO
InChI
InChI=1S/C8H7N2O/c11-5-8-9-6-3-1-2-4-7(6)10-8/h1-4,11H,5H2/q-1
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
- 2,3,5-tris(methylsulfanyl)thiophene
- 2-chloranylbenzimidazol-1-ide
- 1-(benzimidazol-2-ylidene)ethanolate
- 2-(trifluoromethyl)benzimidazol-1-ide
- 2-methoxy-1H-benzimidazol-3-ium
- 2,2,6,6-tetrakis(chloranyl)-4,4,8,8-tetraphenyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene
- (2S)-1,2-dimethylthiolan-1-ium
- (3S)-1,3-dimethylthiolan-1-ium
- [(2R,3S)-3-[bis(phenylmethyl)amino]-1-oxidanylidene-1,4-diphenyl-butan-2-yl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate
- (2S,5S)-1,2,5-trimethylthiolan-1-ium
