2,3,4,5-tetrakis(chloranyl)-6-(phenylcarbamoyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)C(=O)O
InChI
InChI=1S/C14H7Cl4NO3/c15-9-7(13(20)19-6-4-2-1-3-5-6)8(14(21)22)10(16)12(18)11(9)17/h1-5H,(H,19,20)(H,21,22)
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-acetamidophenyl) N-tert-butylcarbamate
- 2-(3,4-dichlorophenyl)-[1,3]oxazolo[4,5-b]pyridine
- (phenylmethyl) N-[3-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-3-oxidanylidene-propyl]carbamate
- N,N-bis[dimethyl(phenyl)silyl]-2,3,4,5,6-pentakis(fluoranyl)aniline
- 2-(3,4-dimethylphenyl)-N-[4-[[4-[[2-(3,4-dimethylphenyl)quinolin-4-yl]carbonylamino]phenyl]methyl]phenyl]quinoline-4-carboxamide
- N,N'-bis(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2,2,3,3-tetrakis(fluoranyl)butanediamide
- 3-(4-ethoxyphenyl)-5-(1-methylindol-3-yl)-4,5-dihydro-1H-pyridazin-6-one
- N-cyclopentyl-1-phenyl-cyclopentane-1-carboxamide
- (2-nitropyridin-3-yl) 2-(trifluoromethyl)pyridine-3-carboxylate
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-N-(4,6-dimethylpyrimidin-2-yl)cyclopropanecarboxamide
