1,3-diphenylbicyclo[1.1.1]pentane
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Descriptors Computed from Structure
Canonical SMILES:
C1C2(CC1(C2)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1C2(CC1(C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C17H16/c1-3-7-14(8-4-1)16-11-17(12-16,13-16)15-9-5-2-6-10-15/h1-10H,11-13H2
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
- 4-tert-butyl-1H-quinoxaline-2,3-dione
- 3-methyl-1-phenyl-1,2-dihydronaphthalene
- [1-(2-methoxyphenyl)piperidin-4-yl]methanamine
- N-[3-(propylamino)propyl]benzamide
- N-[1-(dimethylamino)-2-methyl-propan-2-yl]benzamide
- 2-octylsulfinylethanoic acid
- O-cyclohexyl benzenecarbothioate
- 2-methyl-5-[(1S)-1,2,2-trimethylcyclopentyl]cyclohexa-1,5-dien-1-ol
- 4-butyl-5-fluoranyl-3-phenyl-1H-pyrazole
- 5-[(4-fluoranyl-2,3-dihydro-1H-inden-2-yl)methyl]-4,5-dihydro-1H-imidazole
