calcium 2-[(2-carboxylatophenyl)disulfanyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])SSC2=CC=CC=C2C(=O)[O-].[Ca+2]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])SSC2=CC=CC=C2C(=O)[O-].[Ca+2]
InChI
InChI=1S/C14H10O4S2.Ca/c15-13(16)9-5-1-3-7-11(9)19-20-12-8-4-2-6-10(12)14(17)18;/h1-8H,(H,15,16)(H,17,18);/q;+2/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-(2-carboxyphenyl)sulfinylbenzoate; 1-hexadecylpyridin-1-ium
- 4-(4-carboxylatophenyl)sulfinylbenzoate; tetraethylazanium
- 3-(4,4-dimethylcyclohexyl)phenol
- zinc 4-[(4-carboxylatophenyl)disulfanyl]benzoate
- N-[(E)-[(2,3-dimethoxyphenyl)-phenyl-methylidene]amino]-N-phenyl-aniline
- 4-(4-carboxylatophenyl)sulfanylbenzoate; tributyl(methyl)azanium
- 1-ethenyl-1,2-dihydroacenaphthylene
- 1-ethenylacenaphthylene
- 2-(2-carboxylatophenyl)sulfonylbenzoate; tetraethylazanium
- 2-(2-carboxylatophenyl)sulfanylbenzoate; tetrahexylazanium
