3-(methylcarbamoylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)NC1=CC=CC(=C1)C(=O)N
Isomeric SMILES
CNC(=O)NC1=CC=CC(=C1)C(=O)N
InChI
InChI=1S/C9H11N3O2/c1-11-9(14)12-7-4-2-3-6(5-7)8(10)13/h2-5H,1H3,(H2,10,13)(H2,11,12,14)
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
- 3,3-bis(4-fluoranyl-3-methyl-phenyl)-2-(1-methyl-1,2,3,4-tetrazol-5-yl)prop-2-enal
- (2E)-5,5-bis(4-fluoranyl-3-methyl-phenyl)-4-(1-methyl-1,2,3,4-tetrazol-5-yl)penta-2,4-dienal
- methyl (6E,8E)-3-oxidanyl-5-oxidanylidene-deca-6,8-dienoate
- methyl (6E,8E)-3,5-bis(oxidanyl)deca-6,8-dienoate
- methyl 2-[10-[(1E,3E)-penta-1,3-dienyl]-7,11-dioxaspiro[5.5]undecan-8-yl]ethanoate
- 2-(10-methanoyl-7,11-dioxaspiro[5.5]undecan-8-yl)ethanoic acid
- 2-[10-[(1E)-4,4-bis(4-fluorophenyl)-3-(1-methyl-1,2,3,4-tetrazol-5-yl)buta-1,3-dienyl]-7,11-dioxaspiro[5.5]undecan-8-yl]ethanoic acid
- ethyl (6E)-9,9-bis(4-fluoranyl-3-methyl-phenyl)-8-(1-methyl-1,2,3,4-tetrazol-5-yl)-5-oxidanyl-3-oxidanylidene-nona-6,8-dienoate
- 5-oxidanylidene-1-propyl-3H-pyrazolo[4,3-a]quinolizine-4-carbonitrile
- methyl 11-methoxy-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylate
