2,6-dinitro-4-(trifluoromethyl)benzenesulfonic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])S(=O)(=O)O)[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])S(=O)(=O)O)[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C7H3F3N2O7S/c8-7(9,10)3-1-4(11(13)14)6(20(17,18)19)5(2-3)12(15)16/h1-2H,(H,17,18,19)
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
- 4-azanyl-1-[(2R,3R,4S,5R)-5-(2-hydroxyethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one
- [2,2-di(pentadecyl)-1,3-dioxolan-4-yl]methyl 2-(trimethylazaniumyl)ethyl phosphate
- 2-[[2,2-di(pentadecyl)-1,3-dioxolan-4-yl]methoxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
- (4S)-4-azanyl-5-[[(2S)-5-azanyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- ditert-butyl 2-[(2S)-3-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl]propanedioate
- diazanium; disodium; zinc; boric acid; oxidanyl-(oxidanyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium; dichloride; sulfate; dihydrate
- 1-azido-5-fluoranyl-2,4-dinitro-benzene
- 2-[2-(1,2,3-benzothiadiazol-5-yl)-7-chloranyl-4-oxidanylidene-1,3-dihydrophthalazin-1-yl]ethanoic acid
- 4-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxybenzenediazonium
- 2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-1-[(2S)-6-azanyl-2-[[(2S)-1-[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]ethanoic acid
