4-sulfocarbonylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)O)C(=O)S(=O)(=O)O
Isomeric SMILES
C1=CC(=CC=C1C(=O)O)C(=O)S(=O)(=O)O
InChI
InChI=1S/C8H6O6S/c9-7(10)5-1-3-6(4-2-5)8(11)15(12,13)14/h1-4H,(H,9,10)(H,12,13,14)
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-azanylpropyl(dimethyl)silyl]oxysilicon
- 2-azanylphenol; 2,5,6-tris(azanyl)-1H-pyrimidin-4-one
- 2-chloranyl-6-methylsulfanyl-1,4-dihydro-1,3,5-triazine
- [4-(trimethylazaniumyl)phenyl] sulfate
- trimethyl-(4-sulfooxyphenyl)azanium
- gold(1+); thiourea
- 2-ethylhexanoic acid; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
- chloranylethene ethanoate
- cerium(3+); sulfane
- chloride nitrate
