2,6-dinitrobenzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])S(=O)(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])S(=O)(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C6H4N2O7S/c9-7(10)4-2-1-3-5(8(11)12)6(4)16(13,14)15/h1-3H,(H,13,14,15)
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
- 3-methyl-2,6-dinitro-benzenesulfonate
- 5-methyl-2,4-dinitro-benzenesulfonate
- hex-5-yne-3-thiol
- dicalcium bromide iodide
- (3E,5Z)-dodeca-1,3,5-triene; nickel(2+)
- (3E,5Z)-dodeca-1,3,5-triene
- 2,2,3,3-tetrakis(fluoranyl)pent-4-enoic acid
- ethyl 3,3-bis(chloranyl)-2,2-bis(fluoranyl)pent-4-enoate
- cyclopenta-1,3-diene; hydride; methanal; tungsten
- cobalt(2+); cyclopenta-1,3-diene
