N-(2-aminophenyl)-4-methyl-2-oxidanyl-benzamide
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Canonical SMILES:
CC1=CC(=C(C=C1)C(=O)NC2=CC=CC=C2N)O
Isomeric SMILES
CC1=CC(=C(C=C1)C(=O)NC2=CC=CC=C2N)O
InChI
InChI=1S/C14H14N2O2/c1-9-6-7-10(13(17)8-9)14(18)16-12-5-3-2-4-11(12)15/h2-8,17H,15H2,1H3,(H,16,18)
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
- 6-(2-propoxyphenoxy)pyridine-3-carbonitrile
- 3-[(4-fluoranylphenoxy)methyl]benzenecarbothioamide
- 4-[(2-cyano-4-nitro-phenyl)amino]butanoic acid
- 4-(2-phenoxyethoxy)butanenitrile
- 6-[(2,4-dimethoxyphenyl)amino]pyridine-3-carbothioamide
- N-(3-azanyl-2,6-dimethyl-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
- N-tert-butyl-2-[2-cyanoethyl(phenyl)amino]ethanamide
- 5-bromanyl-2-fluoranyl-N-(2-methylpropyl)benzamide
- 2-(3-chloranylpyridin-2-yl)sulfanylbenzoic acid
- 2-(3-methylbutoxy)ethanethioamide

