biphenylene; 3H-1,2-dithiole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CSS1.C1=CC=C2C(=C1)C3=CC=CC=C23
Isomeric SMILES
C1C=CSS1.C1=CC=C2C(=C1)C3=CC=CC=C23
InChI
InChI=1S/C12H8.C3H4S2/c1-2-6-10-9(5-1)11-7-3-4-8-12(10)11;1-2-4-5-3-1/h1-8H;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
- cyclohexane; ethanethiol
- tert-butylbenzene; 3H-1,2-dithiole
- docosane-1,1-dithiol
- cyclododecane-1,1-dithiol
- (E)-triacont-10-ene-1,30-dithiol
- 2-sulfanyl-1-[4-(2-sulfanylethanoyl)phenyl]ethanone
- 6-methyl-6-sulfanyl-1,4-dioxepane-5,7-dione
- cyclohexene; 3H-1,2-dithiole
- cyclododecene; 3H-1,2-dithiole
- 2-fluoranyl-3,4-dinitro-phenol
