4-phenylbenzene-1,2-dithiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=C(C=C2)S)S
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=C(C=C2)S)S
InChI
InChI=1S/C12H10S2/c13-11-7-6-10(8-12(11)14)9-4-2-1-3-5-9/h1-8,13-14H
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-(cyclohexen-1-yl)-N-[[2-[1-(4-fluorophenyl)imidazol-4-yl]phenyl]methyl]ethanamine
- 2-methyl-3-(2-octylphenyl)oxirane
- N-[1-[[1-[[1-[[2-[[1-[[2-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-[2-[2-[[2-[[1-(2-azanylpropanoyl)pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]ethanoylamino]propanoylamino]pentanediamide
- 2-ethyl-2,3-dihydro-1H-indole; naphthalene
- 1-phenoxy-3-(3-phenylsulfanylphenoxy)benzene
- 2-phenyl-6-[2-(3-phenyl-2-sulfanyl-phenoxy)phenoxy]benzenethiol
- 2-[(1E,3E)-heptadeca-1,3-dienyl]-5-[(E)-heptadec-1-enyl]-4,5-dihydro-1H-imidazole
- 2-dodecylphenol; 2-methyloxirane
- 2-methyloxirane; 2-octadecylphenol
- 2-methyloxirane; 2-tetradecylphenol
