2-[(methoxycarbonylamino)carbamoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NNC(=O)C1=CC=CC=C1C(=O)O
Isomeric SMILES
COC(=O)NNC(=O)C1=CC=CC=C1C(=O)O
InChI
InChI=1S/C10H10N2O5/c1-17-10(16)12-11-8(13)6-4-2-3-5-7(6)9(14)15/h2-5H,1H3,(H,11,13)(H,12,16)(H,14,15)
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
- methyl N-[(2-methylphenyl)carbonylamino]carbamate
- N-[2-[2-(propanoylamino)phenyl]phenyl]propanamide
- N,N'-bis(4-cyanophenyl)pentanediamide
- 2-(4-chloranyl-2-methyl-phenoxy)-N-(3-cyanophenyl)ethanamide
- N,N'-bis(4-fluorophenyl)pentanediamide
- (E)-2-cyano-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide
- 1-(carbamothioylamino)-3-phenyl-thiourea
- 1-(2,5-dimethylphenyl)-3-phenyl-thiourea
- (E)-2-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide
- N-(4-chlorophenyl)azepane-1-carboxamide
