2-methoxy-1,3-dinitro-5-(trifluoromethylsulfonyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C8H5F3N2O7S/c1-20-7-5(12(14)15)2-4(3-6(7)13(16)17)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
- 4-azanyl-2,6-diphenyl-pyrimidine-5-carbonitrile
- 7-methoxy-4,4-dimethyl-2-(2-methylphenyl)isoquinoline-1,3-dione
- 2,2,2-tris(fluoranyl)-N-[2-(trichloromethyl)-1,3-benzodioxol-2-yl]ethanamide
- [2-(ethoxycarbonylamino)-1,3-benzodioxol-2-yl]-diethyl-azanium
- ethyl N-[2-(diethylamino)-1,3-benzodioxol-2-yl]carbamate
- N-bis(4-chloranylphenoxy)phosphoryl-4-nitro-benzamide
- diphenoxyphosphoryl-[[(diphenylmethylidene)amino]-phenyl-methylidene]azanium
- N-cyclopentyl-2-pyridin-2-ylsulfanyl-ethanamide
- ethyl 2-diethoxyphosphinothioylethanoate
- 3-bis(phenylmethyl)phosphorylpropan-1-ol
