2-(3-methylphenyl)-3H-benzimidazole-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2=NC3=C(N2)C=C(C=C3)C=O
Isomeric SMILES
CC1=CC=CC(=C1)C2=NC3=C(N2)C=C(C=C3)C=O
InChI
InChI=1S/C15H12N2O/c1-10-3-2-4-12(7-10)15-16-13-6-5-11(9-18)8-14(13)17-15/h2-9H,1H3,(H,16,17)
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-cyclohex-3-en-1-ylprop-2-enyl imidazole-1-carboxylate
- 7-methyl-8-[(E)-2-phenylethenyl]purine
- (Z)-3-oxidanyl-1-piperidin-4-yl-3-pyridin-4-yl-prop-2-en-1-one
- 2-(6-methylpyridin-2-yl)quinazolin-4-amine
- N-[2-(6-methoxy-1H-indol-2-yl)ethyl]ethanamide
- 2-imidazol-1-yl-5-(phenylmethyl)pyrimidine
- ethyl 2-(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethanoate
- (4-fluorophenyl)-(1-propyl-3-bicyclo[1.1.1]pentanyl)methanone
- ethyl (1S,5S)-2,2-dimethyl-9-oxidanylidene-bicyclo[3.3.1]non-3-ene-5-carboxylate
- N-(4,6-dimethylpyridin-2-yl)furan-2-carbothioamide
