sulfanium benzene-1,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(=O)[O-])C(=O)[O-].[SH3+]
Isomeric SMILES
C1=CC(=CC(=C1)C(=O)[O-])C(=O)[O-].[SH3+]
InChI
InChI=1S/C8H6O4.H2S/c9-7(10)5-2-1-3-6(4-5)8(11)12;/h1-4H,(H,9,10)(H,11,12);1H2/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
- antimony(3+); erbium(3+); germanium
- N',N'-diethyl-N-methyl-ethanediamide
- 3-tert-butylsulfonylbenzene-1,2-dicarbonitrile
- 3-(2,4,4-trimethylpentan-2-ylsulfonyl)benzene-1,2-dicarbonitrile
- 3-iodanyl-6-(4-phenylcyclohexyl)benzene-1,2,4-triamine
- ethanethiol; methanethiol
- 5-[bis(fluoranyl)-(3-fluoranyl-4-methoxy-phenyl)methyl]-2-pyrazol-1-yl-benzenesulfonamide
- 2-piperidin-1-yl-2-(pyridin-2-ylmethoxy)butanoic acid
- 2-methoxy-4-(2-nitroethyl)phenol
- 1-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline chloride
