7,8-diphenylbicyclo[4.1.1]oct-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2C(C1C2C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1C=CCC2C(C1C2C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C20H20/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(19)20(17)16-11-5-2-6-12-16/h1-12,17-20H,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
- 2-(5-ethylpiperidin-2-yl)ethanol
- 1-(2,4-dichlorophenyl)-4,4-dimethyl-1-phenylsulfanyl-pentan-3-one
- 1-(2,4-dichlorophenyl)-4,4-dimethyl-1-(phenylsulfonyl)pentan-3-one
- 1-(2,4-dichlorophenyl)-4,4-dimethyl-1,2-bis(1,2,4-triazol-1-yl)pentan-3-one
- N-tert-butyl-3-nitro-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide
- 3-[[(1S)-1-phenylethyl]amino]propan-1-ol
- N-(phenylcarbamoyl)prop-2-enamide
- 2-acetamido-N-ethyl-3-methylsulfanyl-propanamide
- N-[3-methylsulfanyl-1-oxidanylidene-1-(1,3-thiazolidin-3-yl)propan-2-yl]ethanamide
- 2-chloranyl-3-[(1S)-1-phenylethyl]-1,3,2$l^{5}-oxazaphosphinane 2-oxide
