1,1'-biphenyl; 3H-1,2-dithiole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CSS1.C1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
C1C=CSS1.C1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C12H10.C3H4S2/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-2-4-5-3-1/h1-10H;1-2H,3H2
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
- 1-(3-sulfanylheptan-3-yloxy)propan-1-ol
- 3-tert-butyl-4-(2,2-dimethylpropyl)-3-propan-2-yloxy-1,2-dithiole
- 2-(2-methylheptan-2-yloxy)ethanol
- 3-[3-(2-methylheptan-2-ylsulfanyl)propoxy]propan-1-ol
- ethyl (E)-4,6-bis(bromanyl)-3,3-dimethyl-hex-5-enoate
- 4-chloranyl-2-methyl-butane-2-sulfonic acid
- N1'-methoxypropane-1,1-diamine
- butyl 2-(cyclobuten-1-yl)ethanoate
- butyl but-3-enoate; ethenyl methanoate
- ethenyl 2,2-dimethylpropanoate; ethenyl 2-ethylbutanoate
