N-methyl-4-(methylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)C(=O)NC
Isomeric SMILES
CNC1=CC=C(C=C1)C(=O)NC
InChI
InChI=1S/C9H12N2O/c1-10-8-5-3-7(4-6-8)9(12)11-2/h3-6,10H,1-2H3,(H,11,12)
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-[4-[ethanoyl(methyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-N-methyl-ethanamide
- N'-(4-phenylphenyl)benzohydrazide
- N-[(Z)-(4-azanylidene-2-methyl-cyclohexa-2,5-dien-1-ylidene)amino]-N-(4-azanyl-2-methyl-phenyl)hydroxylamine
- 4-[(Z)-1-chloranyl-2-phenyl-ethenyl]-N-methyl-aniline
- 4-[(E)-2-(4-azanyl-3,5-dimethyl-phenyl)prop-1-enyl]-2,6-dimethyl-aniline
- 4-azanyl-2-(5-azanyl-2-oxidanyl-phenyl)phenol
- N-methyl-4-[2-[4-(methylamino)phenyl]ethynyl]aniline
- N-ethyl-4-[(E)-2-[4-(ethylamino)phenyl]prop-1-enyl]aniline
- (Z)-2,3-bis[4-(methylamino)phenyl]prop-2-enenitrile
- N-methyl-4-[(E)-1-phenylprop-1-en-2-yl]aniline
