2-nitro-4-[tris(oxidanyl)-$l^{4}-sulfanyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1S(O)(O)O)[N+](=O)[O-])O
Isomeric SMILES
C1=CC(=C(C=C1S(O)(O)O)[N+](=O)[O-])O
InChI
InChI=1S/C6H7NO6S/c8-6-2-1-4(14(11,12)13)3-5(6)7(9)10/h1-3,8,11-13H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[tris(oxidanyl)-$l^{4}-sulfanyl]benzenesulfonic acid
- (4-dodecylphenyl)-tris(oxidanyl)-$l^{4}-sulfane
- 1-[4-[tris(oxidanyl)-$l^{4}-sulfanyl]phenyl]ethanone
- methyl 4-cyano-4-methyl-pentanoate
- 2-[2-[[2,2-bis(hydroxymethyl)-3-oxidanyl-propoxy]methyl]-3-(2-carboxycyclohexyl)carbonyloxy-2-[(2-carboxycyclohexyl)carbonyloxymethyl]propoxy]carbonylcyclohexane-1-carboxylic acid
- 2-[2-[[3-(2-carboxycyclohexyl)carbonyloxy-2,2-bis[(2-carboxycyclohexyl)carbonyloxymethyl]propoxy]methyl]-2-[(2-carboxycyclohexyl)carbonyloxymethyl]-3-oxidanyl-propoxy]carbonylcyclohexane-1-carboxylic acid
- ethane; 5-methanidyl-1,2,3,4-tetramethyl-cyclopenta-1,3-diene; yttrium(3+)
- N-methyl-N-[(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)methyl]ethanamine
- 2-[4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]phenyl]-4-chloranyl-isoindole-1,3-dione
- 4-chloranyl-2-(4-phenoxyphenyl)isoindole-1,3-dione
