3-(3H-benzimidazol-1-ium-1-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC=[N+]2C3=CC(=CC=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)NC=[N+]2C3=CC(=CC=C3)O
InChI
InChI=1S/C13H10N2O/c16-11-5-3-4-10(8-11)15-9-14-12-6-1-2-7-13(12)15/h1-9,16H/p+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-chloranyl-N-methyl-N-pyridin-4-yl-benzamide
- 1-(1-pyridin-4-ylbutyl)indole
- 4-bromanyl-2,6-bis(hydroxymethyl)-3-methyl-phenol
- 3-methyl-2-[(3-methyl-1H-pyrrol-2-yl)-phenyl-methyl]-1H-pyrrole
- methyl (4Z,7Z)-9-bromanylnona-4,7-dienoate
- 4-cyclohexyl-9H-pyrido[3,4-b]indole
- 6-(3,4-dichlorophenyl)hexan-1-ol
- 4-methyl-3-[[methyl-(phenylmethyl)amino]methyl]benzenecarbonitrile
- 2-(4-methoxyphenyl)-1,3-thiazole-4-carbothioamide
- 5-methoxy-2-methyl-pyridazin-3-one
