1,1'-biphenyl; ethene
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Descriptors Computed from Structure
Canonical SMILES:
C=C.C1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
C=C.C1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C12H10.C2H4/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-2/h1-10H;1-2H2
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-(dioxidanyl)-3-dodecyl-2-propan-2-yl-benzene
- methane dicyanate dodecahydrofluoride
- 4-[[2,6-bis(hydroxymethyl)-3-methoxy-4,5-bis(oxidanyl)phenyl]methyl]-3,5-bis(hydroxymethyl)-6-methoxy-benzene-1,2-diol
- benzene-1,2-dicarbonyl chloride; propan-2-ylbenzene
- 1-(dioxidanyl)biphenylene
- 4-[4-(oxidanylidenemethylidene)cyclohexa-1,5-dien-1-yl]cyclohexa-2,4-dien-1-one
- 2-methylhexanediamide
- 2-(4-aminophenyl)carbonylbenzoic acid; azane
- aminocarbonyl N-phosphonooxycarbamate
- 2-(phenylmethyl)pyridin-1-ium-1-carboxamide chloride
