(phenyldisulfanyl)benzene hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SSC2=CC=CC=C2.Cl
Isomeric SMILES
C1=CC=C(C=C1)SSC2=CC=CC=C2.Cl
InChI
InChI=1S/C12H10S2.ClH/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12;/h1-10H;1H
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
- 3-(4-phenylpiperidin-4-yl)oxyhexan-3-amine
- [[5-methyl-4-(5-nitrofuran-2-yl)-1,2,3-triazol-1-yl]amino]methanol
- 2-[2-[2-(1-methoxyethoxy)ethoxy]ethoxy]ethanol
- [[3-methyl-1-(5-nitrofuran-2-yl)-2H-1,2,3-triazol-4-yl]amino]methanol
- ethane; ethyl ethanoate; [[3-(propanoylamino)phenyl]amino] ethanoate
- methane diiodide
- furan-2-ylmethanamine; methane
- 2-[4-[2-[(4-chlorophenyl)-phenyl-methoxy]ethyl]piperazin-1-yl]pyrimidine; ethanedioate
- ethyl 3-ethyl-2-methyl-4,5-bis(oxidanylidene)cyclopentane-1-carboxylate
- [3-[bis(chloranyl)methyl]-1-chloranyl-but-3-enyl] ethanoate
