benzene; (phenyldisulfanyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=C1.C1=CC=C(C=C1)SSC2=CC=CC=C2
Isomeric SMILES
C1=CC=CC=C1.C1=CC=C(C=C1)SSC2=CC=CC=C2
InChI
InChI=1S/C12H10S2.C6H6/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12;1-2-4-6-5-3-1/h1-10H;1-6H
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
- N-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide
- N,N-dimethylaniline; sulfane
- (1E)-3-chloranylbuta-1,3-diene-1-thiol
- N-phenyl-4-[(4-phenylazanylphenyl)disulfanyl]aniline
- [2-(2,2-dimethylpropanoyloxy)-4-[2-[[2-methyl-1-[2-(2-phenoxyethanoylamino)ethanoylamino]propan-2-yl]amino]-1-oxidanyl-ethyl]phenyl] 2,2-dimethylpropanoate hydrobromide
- 6-methylidene-1-nitro-cyclohexa-1,3-diene
- 3,6-bis(chloranyl)-1,6-dihydropyridazine
- 2-methylidenepyridazin-2-ium-3-one
- 2-[chloranyl(propan-2-ylsulfanyl)phosphoryl]oxypropane
- 1,1-bis(chloranyl)-2-methyl-propan-1-ol; methanol
