(3S)-N-[2,6-dinitro-4-(trifluoromethyl)phenyl]thiolan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCC1NC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1CSC[C@H]1NC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C11H10F3N3O4S/c12-11(13,14)6-3-8(16(18)19)10(9(4-6)17(20)21)15-7-1-2-22-5-7/h3-4,7,15H,1-2,5H2/t7-/m0/s1
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
- N'-[(3R)-2-oxidanylideneazepan-3-yl]-N-(pyridin-3-ylmethyl)ethanediamide
- 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1,3-bis(prop-2-enyl)thiourea
- N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]piperidine-1-carbothioamide
- (2R)-1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-2-thiophen-2-yl-pyrrolidine
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]azepane-1-carbothioamide
- N-(2,4-dichlorophenyl)-2-[(4S)-4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
- N-[2-[(1S)-2,2-bis(chloranyl)cyclopropyl]ethyl]-2,6-dinitro-4-(trifluoromethyl)aniline
- 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-methyl-3-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]thiourea
- N-(2-methoxy-5-nitro-phenyl)-2-[(4S)-4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
- (2S)-1-morpholin-4-ium-4-yl-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propan-2-ol
