2-(aminocarbonylcarbamoyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NC(=O)N)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NC(=O)N)C(=O)[O-]
InChI
InChI=1S/C9H8N2O4/c10-9(15)11-7(12)5-3-1-2-4-6(5)8(13)14/h1-4H,(H,13,14)(H3,10,11,12,15)/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
- 2-(cyclooctylcarbamoyl)benzoate
- 2-(cyclododecylcarbamoyl)benzoate
- 4-[(2-bromophenyl)carbonylamino]butanoate
- 2-fluoranyl-N-[(3S)-2-oxidanylideneazepan-3-yl]benzamide
- N1-[(1S,2R)-2-oxidanylcyclohexyl]-N2-[(1R,2S)-2-oxidanylcyclohexyl]benzene-1,2-dicarboxamide
- 2-fluoranyl-N-[(1S,2R)-2-oxidanylcyclohexyl]benzamide
- N1,N2-bis[(3S)-2-oxidanylidenepiperidin-3-yl]benzene-1,2-dicarboxamide
- 2-[(2-iodanylphenyl)carbonylamino]-4-oxidanyl-benzoate
- 8-azanyl-7-methyl-2-sulfanylidene-1H-benzo[g]pteridin-4-olate
- 2-(2-pyrrol-2-ylidenehydrazinyl)benzoate
