3-[(3-carboxylatophenyl)disulfanyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)SSC2=CC=CC(=C2)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)SSC2=CC=CC(=C2)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C14H10O4S2/c15-13(16)9-3-1-5-11(7-9)19-20-12-6-2-4-10(8-12)14(17)18/h1-8H,(H,15,16)(H,17,18)/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
- (2S)-2-(phenylmethyl)sulfonylpropanoate
- (2S)-2-(phenylmethyl)sulfonylpropanoic acid
- 2-(2-azaniumylethanoylamino)ethyl-dimethyl-azanium
- 2-[[6-(hydroxymethyl)-3-oxidanyl-4-oxidanylidene-pyran-2-yl]methyl-methyl-azaniumyl]ethanoate
- 4-nitro-2-[(Z)-(pentanoylhydrazinylidene)methyl]phenolate
- [(2S,4R,5R)-5-[(2R,4R,5S)-5-(hydroxymethyl)-2-phenyl-1,3-dioxolan-4-yl]-2-phenyl-1,3-dioxolan-4-yl]methanol
- 2-(6-chloranyl-2-methyl-1H-indol-3-yl)ethanoate
- trimethyl-[(2R)-1-phenothiazin-10-ylpropan-2-yl]azanium
- (2Z,4Z)-2,5-dimethylhexa-2,4-dienedioate
- (1-methylpiperidin-1-ium-4-yl)methanol
