2-(carboxycarbonylamino)-4-chloranyl-benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)NC(=O)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC(=C(C=C1Cl)NC(=O)C(=O)O)C(=O)O
InChI
InChI=1S/C9H6ClNO5/c10-4-1-2-5(8(13)14)6(3-4)11-7(12)9(15)16/h1-3H,(H,11,12)(H,13,14)(H,15,16)
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
- 3-[(2-chlorophenyl)methyl-oxidanyl-amino]-3-oxidanylidene-propanoic acid
- (2S,3S,4R,5R)-2-(4-chlorophenyl)-5-(hydroxymethyl)pyrrolidine-3,4-diol
- (7-oxidanyl-2H-chromen-2-yl) dihydrogen phosphate
- 3-[oxidanyl-[4-(trifluoromethyl)phenyl]methyl]but-3-en-2-one
- 7-cyclopentyl-1,6-dihydro-[1,2,4]triazolo[5,1-b]purin-5-one
- 3-morpholin-4-yl-1-phenyl-2H-pyrrol-5-one
- 3-phenyl-2,3-dihydro-1-benzothiophene 1,1-dioxide
- 3-tert-butyl-7,8,12,13-tetraoxaspiro[5.7]tridecane
- 4-(1-adamantyl)benzenethiol
- (Z)-1-(2-chloranyl-4-fluoranyl-phenyl)-N-methoxy-2-nitroso-prop-1-en-1-amine
