4-(methylcarbamoylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)NC1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
CNC(=O)NC1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C9H10N2O3/c1-10-9(14)11-7-4-2-6(3-5-7)8(12)13/h2-5H,1H3,(H,12,13)(H2,10,11,14)/p-1
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
- (3aR,6aR)-3a,6a-dimethyl-3,6-dihydropentalene-1,4-dicarbonitrile
- (2R)-2-[(3-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]propanoate
- (2R)-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxypropanoate
- dimethyl (1R,6aR)-2-oxidanylidene-4,6a-dihydro-1H-pentalene-1,3-dicarboxylate
- 2-(phenylcarbamothioylamino)benzoate
- 8-bromanylnaphthalene-1-carboxylate
- (2R,3R)-2,3-bis(oxidanyl)-1,4-dipyrrolidin-1-yl-butane-1,4-dione
- methyl 3-[(4-methylpiperazin-4-ium-1-yl)carbothioylamino]benzoate
- (3aS,6aS)-3a,6a-dimethyl-2,3,5,6-tetrahydropentalene-1,4-dione
- (2S)-1-phenoxy-3-piperazine-1,4-diium-1-yl-propan-2-ol
