3-(aminocarbamoylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC(=O)NN)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)NC(=O)NN)C(=O)O
InChI
InChI=1S/C8H9N3O3/c9-11-8(14)10-6-3-1-2-5(4-6)7(12)13/h1-4H,9H2,(H,12,13)(H2,10,11,14)
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
- (E)-2-diazonio-1-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethenolate
- 4-(aminocarbamoylamino)benzoic acid
- (E)-2-oxidanyl-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethenediazonium
- N-methyl-N-[(3-nitrophenyl)methyl]nitrous amide
- 4-azanyl-3-methoxy-6-propan-2-yl-1,2,4-triazin-5-one
- (2-ethoxyphenyl) N-methylcarbamate
- 2-ethyl-5,5-dimethyl-1-oxidanyl-2H-pyrrole-3-carboxamide
- 1-azanyl-3-(4-ethoxyphenyl)urea
- 2-[(E)-octan-2-ylideneamino]guanidine
- 3-(4-aminophenyl)-1-methoxy-1-methyl-urea
