2-[[2,6-dinitro-4-(trifluoromethylsulfanyl)phenyl]amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])NCC(=O)[O-])[N+](=O)[O-])SC(F)(F)F
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])NCC(=O)[O-])[N+](=O)[O-])SC(F)(F)F
InChI
InChI=1S/C9H6F3N3O6S/c10-9(11,12)22-4-1-5(14(18)19)8(13-3-7(16)17)6(2-4)15(20)21/h1-2,13H,3H2,(H,16,17)/p-1
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
- 1-[(E)-[(4bS,10aR)-4b,5,10,10a-tetrahydroindeno[1,2-b]quinoxalin-11-ylidene]amino]thiourea
- (3S)-3-[(E)-2-pyridin-2-ylethenyl]-1H-1,8-naphthyridine-2,4-dione
- 2-nitro-6-(2-pyridin-2-ylethoxycarbonyl)benzoate
- 3-chloranyl-4-pyrrolidin-1-yl-benzoate
- (2R,3R)-2-[(3-aminophenyl)sulfonylamino]-3-oxidanyl-3-phenyl-propanoate
- 4-[4-(2-chloranyl-4-nitro-phenyl)piperazin-1-yl]-3-nitro-benzoate
- (2R,3R)-2-[(3-aminophenyl)sulfonylamino]-3-oxidanyl-3-phenyl-propanoic acid
- 2-[[4-[1,1,2,2,3,3,3-heptakis(fluoranyl)propylsulfanyl]-2-nitro-phenyl]amino]ethanoate
- 2-[[2-nitro-4-(trifluoromethylsulfanyl)phenyl]amino]ethanoate
- 7-[(R)-(2-chloranyl-6-fluoranyl-phenyl)-(pyridin-1-ium-2-ylamino)methyl]quinolin-8-ol
