N-methyl-2-(methylamino)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC=C1C(=O)NC
Isomeric SMILES
CNC1=CC=CC=C1C(=O)NC
InChI
InChI=1S/C9H12N2O/c1-10-8-6-4-3-5-7(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
- 1,3-bis(oxidanyl)propan-2-one
- 1-[4-(4-dodecylphenyl)phenyl]-3-(2-methoxyphenyl)propane-1,3-dione
- 6-[[3-[(2S,6R)-2,6-dimethyl-4-oxidanyl-oxan-4-yl]phenyl]methoxy]-4-phenyl-3H-benzo[f][2]benzofuran-1-one
- [(1S,2R,3S,4S,6S)-2,3-bis(phenylmethoxy)-5,7-dioxabicyclo[4.1.0]heptan-4-yl]methoxy-tri(propan-2-yl)silane
- 4-[benzotriazol-2-yl-(4-methoxyphenyl)-phenyl-methyl]-2-tert-butyl-N-oxidanyl-cyclohexa-2,5-dien-1-imine oxide
- 5-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-3-(2-dimethylaminoethyl)-N-(phenylmethyl)-1H-indole-2-carboxamide
- (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-5-cyclopropyl-6-(methoxymethoxy)-6-methyl-hept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol
- ethyl 2-[(2S,7S,8S,9S,10R,13R,14S,17R)-7-ethyl-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-2-yl]ethanoate
- ditert-butyl 6,9,12-trioxa-3,15-diazabicyclo[15.3.1]henicosa-1(21),17,19-triene-3,15-dicarboxylate
- 1-(4-bromophenyl)-3a-(4-chlorophenyl)-5-methylsulfanyl-4H-[1,2,4]oxadiazolo[4,5-a][1,5]benzodiazepine
