2-[2,6-dinitro-4-(trifluoromethyl)phenyl]sulfonylbenzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)C2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)C2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C14H7F3N2O8S/c15-14(16,17)7-5-9(18(22)23)12(10(6-7)19(24)25)28(26,27)11-4-2-1-3-8(11)13(20)21/h1-6H,(H,20,21)
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 3-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-prop-2-enoate
- N-[(2,5-dimethoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine
- 5-(azepan-1-yl)-7-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-nitro-2,1,3-benzoxadiazole
- methyl 2-azanyl-4-[2,6-bis(chloranyl)phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate
- ethyl 4-[5-[2-cyano-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]furan-2-yl]benzoate
- N-(6-methoxyquinolin-8-yl)-N'-methyl-N'-propan-2-yl-hexane-1,6-diamine
- 2-(2-methanoyl-6-methoxy-4-nitro-phenoxy)propanoic acid
- [1,1-bis(oxidanylidene)thiolan-3-yl]-(2-carboxyethyl)azanium
- 2-[2-[(2,5-dimethoxyphenyl)amino]-8-(hydroxymethyl)-4a,8-dimethyl-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-4-yl]-1-piperidin-1-yl-ethanone
- 3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(2-methylpiperidin-1-yl)methyl]-6-ethyl-1H-quinolin-2-one
