3-oxidanyl-4-sulfonato-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(=O)[O-])O)S(=O)(=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1C(=O)[O-])O)S(=O)(=O)[O-]
InChI
InChI=1S/C7H6O6S/c8-5-3-4(7(9)10)1-2-6(5)14(11,12)13/h1-3,8H,(H,9,10)(H,11,12,13)/p-2
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
- 2-[[4-(4-chlorophenyl)-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-phenylpropyl)ethanamide
- 2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-ium-1-yl]-1-(4-methylsulfonylpiperazin-1-yl)ethanone
- 3-methoxy-4-sulfonato-benzoate
- N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-ium-1-yl]ethanamide
- 2-[[4-(6-methyl-2-propan-2-yl-pyrimidin-3-ium-4-yl)piperazin-1-yl]methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- (2S)-2-[[4-[(6aR,10aS)-3-azanyl-1-oxidanidyl-6,6a,7,9,10,10a-hexahydroimidazo[1,5-f]pteridin-10-ium-8-yl]phenyl]azaniumyl]pentanedioate
- (2S)-2-[[4-[(6aR,10aS)-3-azanyl-1-oxidanylidene-4,6,6a,7,9,10a-hexahydroimidazo[1,5-f]pteridin-8-yl]phenyl]amino]pentanedioic acid
- methylsulfonyl-[methylsulfonyl(2-methylsulfonyloxyethyl)amino]azanide
- 2-[[4-(4-chlorophenyl)-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-N-phenyl-ethanamide
- 6-[(1R)-1-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-ium-1-yl]ethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine
