7-nitro-3-oxidanyl-1,4,4a,8a-tetrahydronaphthalene-1-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C=CC(=CC2C(C=C1O)S(=O)(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1C2C=CC(=CC2C(C=C1O)S(=O)(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C10H11NO6S/c12-8-3-6-1-2-7(11(13)14)4-9(6)10(5-8)18(15,16)17/h1-2,4-6,9-10,12H,3H2,(H,15,16,17)
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
- 5,8-bis(chloranyl)-1,4,4a,8a-tetrahydronaphthalen-1-ol
- S-methyl 2H-1,2,3,4-tetrazole-5-carbothioate
- 1,2-bis(3H-isoindol-1-yl)diazane
- (3-methanoyl-4-oxidanyl-phenyl)-trimethyl-azanium iodide
- (3-methanoyl-4-oxidanyl-phenyl)-trimethyl-azanium
- quinolin-8-yldiazene
- 1-methyl-1,3,5,2$l^{2},4$l^{2},6$l^{2}-triazatrisilinane
- 2-(4-chlorophenyl)ethyl 2-ethyl-2-(4-methylphenyl)sulfonyl-butaneperoxoate
- 4-(2-azanyl-5,6-dihydro-1,2,4-thiadiazin-5-yl)-2,6-ditert-butyl-phenol
- 2-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazin-5-one
