1-phenethylbiphenylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC=CC3=C2C4=CC=CC=C34
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC=CC3=C2C4=CC=CC=C34
InChI
InChI=1S/C20H16/c1-2-7-15(8-3-1)13-14-16-9-6-12-19-17-10-4-5-11-18(17)20(16)19/h1-12H,13-14H2
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-chloranyl-3-methylsulfanyl-2-phenyl-benzene
- (2-ethyl-4-methyl-1-methylsulfonyl-3-oxidanyl-pyrazolidin-4-yl)-[4-(2-propan-2-yloxyphenyl)phenyl]methanone
- 3,6-ditert-butyl-1-(3,6-ditert-butyl-2-methylidene-1H-naphthalen-1-yl)-2-methylidene-1H-naphthalene
- 2-ethyl-4-[3-(3-methoxyphenyl)-2-methyl-4-methylsulfonyl-phenyl]carbonyl-1H-pyrazol-3-one
- 1-naphthalen-1-yl-2-[(1-naphthalen-1-ylnaphthalen-2-yl)methyl]naphthalene
- 2-cyclohexylbiphenylene
- 2-methylidene-1-(2-methylidene-1H-naphthalen-1-yl)-1H-naphthalene
- 1-(1,4,4a,8a-tetrahydronaphthalen-1-yl)-3-tert-butyl-1,4,4a,8a-tetrahydronaphthalene
- 4,5-dimethylidenephenanthrene
- 1-(1,4,4a,8a-tetrahydronaphthalen-1-yl)-3-methyl-1,4,4a,8a-tetrahydronaphthalene
