3,5-disulfobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1S(=O)(=O)O)S(=O)(=O)O)C(=O)[O-]
Isomeric SMILES
C1=C(C=C(C=C1S(=O)(=O)O)S(=O)(=O)O)C(=O)[O-]
InChI
InChI=1S/C7H6O8S2/c8-7(9)4-1-5(16(10,11)12)3-6(2-4)17(13,14)15/h1-3H,(H,8,9)(H,10,11,12)(H,13,14,15)/p-1
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
- (1,3-diisocyanato-2-phenyl-propan-2-yl)benzene
- 2-hydroxyethyl (E)-2-methylidene-5-phenyl-pent-4-enoate
- oxan-2-yl 2-methylprop-2-enoate; prop-2-enenitrile
- (7E)-2-methylnona-2,7-diene
- cyclopenta-1,3-diene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; titanium(2+)
- fluoren-1-ylidene(dimethyl)silane
- 1,2,4-tris[(Z)-1-methoxyprop-1-enyl]benzene
- oxidanidyl-oxidanyl-bis(oxidanylidene)tungsten; tridecylazanium
- 4-(2,4-dimethoxyphenyl)-3-methyl-1,2,3,4-tetrahydroquinoline
- 4-[10,13-dimethyl-1,1,2-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanal
