2-(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=C3O
Isomeric SMILES
C1=CC=C2C(=C1)NC=[N+]2C3=CC=CC=C3O
InChI
InChI=1S/C13H10N2O/c16-13-8-4-3-7-12(13)15-9-14-10-5-1-2-6-11(10)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
- methyl 4-bromanyl-5-ethanoyl-furan-2-carboxylate
- 5-bromanyl-3-(hydroxymethyl)-2-oxidanyl-benzoic acid
- methyl 4-[(E)-2-phenylprop-1-enyl]benzoate
- chloranyl-(6-methoxy-6-oxidanylidene-hexyl)-methyl-sulfanium chloride
- 6-methoxy-2-methyl-2-phenyl-chromene
- chloranyl-(6-methoxy-6-oxidanylidene-hexyl)-methyl-sulfanium
- 6,9-bis(fluoranyl)-4a,10a-dihydrobenzo[g]quinoline-5,10-dione
- N-(4-nitrophenyl)-N-(1,2,4-triazol-4-yl)ethanamide
- phenyl-(4-pyrrolidin-1-ylpyridin-2-yl)methanone
- 1-fluoranyl-4-(3-methoxyphenyl)-2-nitro-benzene
