2-(phenyldisulfanyl)benzoic acid
|
|
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)
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
- 6-(chloromethyl)-2-methylsulfanyl-5-phenylsulfanyl-1,4-dihydropyrimidine
- 4-(2-bromanylethanoyl)-N,N-diethyl-benzenesulfonamide
- (5-chloranyl-2-iodanyl-phenyl)methanol
- 2-phenylsulfanylbenzenecarbonitrile
- 5-[2-(dimethylaminomethyl)phenyl]sulfanyl-2-fluoranyl-phenol
- 2-(chloromethyl)-4-nitro-1-phenylsulfanyl-benzene
- 2-(2-fluorophenyl)sulfanylbenzaldehyde
- 2-(5-fluoranyl-2-methoxy-phenyl)sulfanylbenzaldehyde
- 1,4-bis(chloranyl)-2,5-bis(chloromethyl)benzene
- (5R)-5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine-3-carbaldehyde
