3,5-dinitrobenzenesulfonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)Cl)[N+](=O)[O-]
InChI
InChI=1S/C6H3ClN2O6S/c7-16(14,15)6-2-4(8(10)11)1-5(3-6)9(12)13/h1-3H
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
- 5-methoxy-4-oxidanyl-naphthalene-1,2-dione
- phenanthrene-2-carboxylic acid
- 4-[(1-benzofuran-2-ylcarbonylamino)methyl]benzenesulfonyl chloride
- 7-methoxy-3-methyl-2-oxidanyl-chromen-4-one
- ethyl 3-[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-yl]propanoate
- 4-(2,2-diethoxyethyl)-3,4-dihydro-2H-pyrano[3,2-b]pyridine
- (2-sulfanylidenepyridin-1-yl) hexadecanoate
- 2-pentadecylnaphthalene-1,4-dione
- 1-ethylsulfanylpropa-1,2-diene
- 3-methyl-1-phenyl-quinoxalin-2-one
