N-(3-methylphenyl)pyridine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)C2=CC=CC=N2
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)C2=CC=CC=N2
InChI
InChI=1S/C13H12N2O/c1-10-5-4-6-11(9-10)15-13(16)12-7-2-3-8-14-12/h2-9H,1H3,(H,15,16)
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-(2,4-dimethylphenyl)-3-phenyl-propanamide
- N-(4-methylphenyl)-4-phenoxy-benzamide
- N-(2-hydroxyphenyl)cyclohexanecarboxamide
- (4-methyl-2-oxidanylidene-chromen-7-yl) pyridine-3-carboxylate
- (E)-3-phenyl-N-piperidin-1-ylcarbothioyl-prop-2-enamide
- 4-chloranyl-N-[2,6-di(propan-2-yl)phenyl]benzamide
- N-[2,6-di(propan-2-yl)phenyl]-3,4-dimethoxy-benzamide
- (4-methyl-2-oxidanylidene-chromen-7-yl) 3,4-dimethylbenzoate
- N-(4-hydroxyphenyl)-3-methyl-butanamide
- N-(2-hydroxyphenyl)-3-phenyl-propanamide
