1H-benzo[f]benzimidazole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)NC(=N3)C=O
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)NC(=N3)C=O
InChI
InChI=1S/C12H8N2O/c15-7-12-13-10-5-8-3-1-2-4-9(8)6-11(10)14-12/h1-7H,(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
- 5-azanyl-3-fluoranyl-1H-pyrazin-2-one
- 2-chloranyl-3-methyl-benzimidazole-4,5-dione
- 3-methylbenzimidazole-4,5-dione
- N-(3-methylbenzimidazol-4-yl)ethanamide
- 6-azanyl-1H-benzimidazole-4-thiol
- 7-nitro-3H-benzimidazol-5-amine
- methyl 6-methyl-1H-benzimidazole-5-carboxylate
- 2-chloranyl-1-methyl-benzimidazole-4,7-dione
- 3-ethyl-1,2-dihydroimidazo[1,2-a]benzimidazole
- N-ethyl-N-methyl-1H-benzimidazol-2-amine
