3H-benzo[e]benzimidazol-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CC3=C2N=CN3)O
Isomeric SMILES
C1=CC(=CC2=C1C=CC3=C2N=CN3)O
InChI
InChI=1S/C11H8N2O/c14-8-3-1-7-2-4-10-11(9(7)5-8)13-6-12-10/h1-6,14H,(H,12,13)
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
- N-(4-methylphenyl)octanamide
- 2-[(2,3-dimethylphenyl)carbamoyl]benzoic acid
- 1-methyl-3-[3-(trifluoromethyl)phenyl]urea
- N-(3-chloranyl-2-methyl-phenyl)benzamide
- 1-(3,4-dichlorophenyl)-3-(2-hydroxyethyl)urea
- 1-[4-(aminocarbonylamino)butyl]urea
- tris(2-diphenylphosphanylethyl)phosphane
- 1-prop-2-enylsulfanylpropane
- 2-(4-methylpyrimidin-2-yl)sulfanylethanoic acid
- 1H-indol-2-ylmethanol
