2-(aminocarbonylamino)-4-chloranyl-benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)NC(=O)N)C(=O)O
Isomeric SMILES
C1=CC(=C(C=C1Cl)NC(=O)N)C(=O)O
InChI
InChI=1S/C8H7ClN2O3/c9-4-1-2-5(7(12)13)6(3-4)11-8(10)14/h1-3H,(H,12,13)(H3,10,11,14)
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
- tert-butyl (3R,5S)-5-cyano-3,5-bis(oxidanyl)pentanoate
- spiro[1,2,4,7-tetrahydroazepine-3,3'-1H-pyrrolo[2,3-b]pyridine]-2'-one
- 5-(1,2,3,4-tetrazol-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline
- 4-fluoranyl-N-phenethyl-aniline
- 3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]oct-3-ene
- 2-(3,5-dimethyl-4-phenyl-pyrazol-1-yl)ethanamine
- 7,8,9,10-tetrahydro-1H-benzo[h]quinoline-4-thione
- 1-(2-methoxyphenyl)-N-methyl-propan-2-amine hydrochloride
- terbium(3+) trifluoride
- azanylidyneoxidanium; iron(3+); pentacyanide
