1,2,3,4-tetraphenylbiphenylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=C3C4=CC=CC=C4C3=C2C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=C3C4=CC=CC=C4C3=C2C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
InChI
InChI=1S/C36H24/c1-5-15-25(16-6-1)31-32(26-17-7-2-8-18-26)34(28-21-11-4-12-22-28)36-30-24-14-13-23-29(30)35(36)33(31)27-19-9-3-10-20-27/h1-24H
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
- 1,2-dimethylbiphenylene
- 2-[2-hydroxyethyl(2-methoxyethyl)amino]ethanol
- 2-[2-ethoxyethyl(2-hydroxyethyl)amino]ethanol
- 2-[2-hydroxyethyl-[2-(2-methoxyethoxy)ethyl]amino]ethanol
- (E)-1-(2-methylidenecyclohexyl)but-2-en-1-ol
- 4-(cyclohexen-1-yl)-3-methyl-butanal
- 3-methyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-1-ol
- [(2E,6E,10E)-12-acetyloxydodeca-2,6,10-trienyl] ethanoate
- 3,4-dimethyl-1-(phenylsulfonyl)pent-4-en-2-one
- [2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-ethoxy-4-methoxy-naphthalen-1-yl] ethanoate
