2-methyl-3H-benzo[e]benzimidazol-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1)C=CC3=C2C=C(C=C3)O
Isomeric SMILES
CC1=NC2=C(N1)C=CC3=C2C=C(C=C3)O
InChI
InChI=1S/C12H10N2O/c1-7-13-11-5-3-8-2-4-9(15)6-10(8)12(11)14-7/h2-6,15H,1H3,(H,13,14)
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
- 1,3,3-trimethylpyrrolo[1,2-a]benzimidazole
- 1,1,3-trimethyl-2,3-dihydropyrrolo[1,2-a]benzimidazole
- 3-[(E)-prop-1-enyl]-1H-benzimidazol-2-one
- 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-nitroso-ethanal
- 6-chloranyl-1-methyl-benzimidazole-2-carbonitrile
- 1-methyl-6-oxidanyl-benzimidazole-2-carbonitrile
- 5-chloranyl-3-methyl-1-oxidanidyl-benzimidazol-1-ium
- 7H-imidazo[4,5-g][1,2,3]benzothiadiazole
- 2H-benzimidazole-2-carbothiohydrazide
- 7H-imidazo[4,5-e][1,2,3]benzothiadiazole
