2-methoxy-1,5-dinitro-3-[(R)-trifluoromethylsulfinyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1S(=O)C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1[S@@](=O)C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H5F3N2O6S/c1-19-7-5(13(16)17)2-4(12(14)15)3-6(7)20(18)8(9,10)11/h2-3H,1H3/t20-/m1/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
- 2-[(5R,10S)-10-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-[(1R)-1-phenylbutyl]ethanamide
- [(2R,4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(3,5-dinitrophenyl)methanone
- (2R,3R)-2-oxidanylidene-2-phenyl-3-(trichloromethyl)-3H-1,4,2$l^{5}-benzodioxaphosphepin-5-one
- [2-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]amino]-2-oxidanylidene-ethyl] 6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxylate
- 5-(3,4-dimethylphenyl)-3-[2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl]thieno[2,3-d]pyrimidin-4-one
- (Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)azanium
- (5R)-5-ethyl-5-(4-methoxyphenyl)-3-[2-oxidanylidene-2-[(1S,5R)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]ethyl]imidazolidine-2,4-dione
- (3aR,4R)-4-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4-carbonitrile
- (5S)-5-methyl-3-[2-oxidanylidene-2-[(1S,5R)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]ethyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione
- methyl (2R,4R,5R)-2-diethoxyphosphoryl-2,5-diphenyl-1-azoniabicyclo[2.1.0]pentane-4-carboxylate
