2-methoxy-1,5-dinitro-3-(trifluoromethylsulfonyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1S(=O)(=O)C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1S(=O)(=O)C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H5F3N2O7S/c1-20-7-5(13(16)17)2-4(12(14)15)3-6(7)21(18,19)8(9,10)11/h2-3H,1H3
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
- 2,4-bis[bis(fluoranyl)methylsulfonyl]-1-chloranyl-benzene
- N'-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-4-bromanyl-benzohydrazide
- 1-(4-chlorophenyl)-2-(4-methyl-2-phenylimino-1,3-thiazol-3-yl)ethanone
- 6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one
- 1-ethyl-5-methoxy-2-methyl-benzimidazole
- N-diphenoxyphosphoryl-2,3-dihydro-1,4-benzodioxin-6-amine
- N-bis(2-fluoranylphenoxy)phosphoryl-2-methoxy-dibenzofuran-3-amine
- 1-(4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone
- 6-methoxy-4,4-dimethyl-5-(4-methylphenyl)sulfonyl-[1,2]dithiolo[3,4-c]quinoline-1-thione
- N-(2-morpholin-4-ylethyl)-2-pyridin-4-yl-quinoline-4-carboxamide
