2-(phenyldisulfanyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SSC2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)SSC2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C13H10O2S2/c14-13(15)11-8-4-5-9-12(11)17-16-10-6-2-1-3-7-10/h1-9H,(H,14,15)/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
- [2-(4-fluoranyl-3-oxidanyl-phenyl)sulfanylphenyl]methyl-dimethyl-azanium
- [(2R)-3-chloranyl-2-phenyl-propyl]-dimethyl-azanium
- (5R)-5-(4-methylpiperazine-1,4-diium-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine-3-carbaldehyde
- 2-formamido-4-nitro-phenolate
- 1,3-benzodioxole-4-carboxylate
- (8R,8aS)-2',2'-dimethylspiro[5,6,7,8a-tetrahydro-[1,3]thiazolo[3,2-a]pyrazin-7-ium-8,4'-oxane]-3-one
- [(1R,2R)-2-ethoxycarbonylcyclohexyl]azanium
- 2-[[5-(2-ethoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- (3R)-3-phenyl-3-(2-phenylethanoylamino)propanoate
- N-methylpyridin-1-ium-4-amine
