N-methoxy-2-(methylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC=C1C(=O)NOC
Isomeric SMILES
CNC1=CC=CC=C1C(=O)NOC
InChI
InChI=1S/C9H12N2O2/c1-10-8-6-4-3-5-7(8)9(12)11-13-2/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
- [(3R,4R)-4-azanyl-1-(3,4-dimethoxyphenyl)piperidin-3-yl]-(1,3-oxazolidin-3-yl)methanone
- 3,5-diethyl-2-methyl-benzene-1,4-diol
- N-[[(9R)-15-methyl-10-oxidanylidene-11,12,14,17-tetrazabicyclo[11.3.1]heptadeca-1(17),13,15-trien-9-yl]methyl]-N-oxidanyl-methanamide
- (3R)-3-azanyl-4-(2-fluorophenyl)-N-(isoquinolin-5-ylmethyl)butanamide
- 4-(1-benzothiophen-2-yl)-N-phenyl-piperazine-1-carboxamide
- 6-methylocta-4,5-dienoic acid
- 1-[6-(2-methoxyethoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]-N-methyl-methanamine
- (1S,3S,6S)-6-methyl-3-[(2S)-2-methyl-1-(4-methylphenyl)sulfonyl-aziridin-2-yl]-7-oxabicyclo[4.1.0]heptan-5-one
- 7-cyclopropyl-5-(3-ethoxyphenyl)-1-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocine
- ethyl (2R)-2-[[(R)-tert-butylsulfinyl]amino]-3-methyl-4-phenyl-pent-4-enoate
