4-(4-fluorophenyl)sulfonyl-3-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1F)S(=O)(=O)C2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1F)S(=O)(=O)C2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C13H8FNO6S/c14-9-2-4-10(5-3-9)22(20,21)12-6-1-8(13(16)17)7-11(12)15(18)19/h1-7H,(H,16,17)
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
- [2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl] 3,4-dimethoxybenzoate
- 1-(4-methylphenyl)sulfonyl-3-(2-methylthiomorpholin-4-yl)urea
- 2-(4-bromophenyl)-7,9-bis(chloranyl)-5-propyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- 2-chloranyl-N-[(2,4,6-trimethylphenyl)methyl]ethanamide
- butyl 9-oxidanylidene-2,7-bis[(phenylmethylidene)amino]fluorene-4-carboxylate
- (4-methylphenyl) N-(2-hydroxyethyl)carbamate
- N-(2,4-dinitrophenyl)-5-phenyl-1,3,4-thiadiazol-2-amine
- prop-2-enyl 2-[[6-[2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanoate
- 2-[[2-oxidanylidene-2-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)ethanoyl]amino]benzamide
- 6-chloranyl-3-[(2-fluorophenyl)methyl]quinazolin-4-one
