1,1-diphenylcyclooctane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CCCC(CCC1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H24/c1-2-10-16-20(17-11-3-1,18-12-6-4-7-13-18)19-14-8-5-9-15-19/h4-9,12-15H,1-3,10-11,16-17H2
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
- diisocyanomethane
- methyl 3-naphthalen-2-ylsulfanylpropanoate
- (4-methoxypyridin-2-yl) ethanoate
- 5-bromanyl-1-(phenylmethyl)pyridin-2-one
- triethyl-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boranuide
- (2-oxidanyl-5-phenyl-phenyl)-phenyl-methanone
- 8-fluoranyl-2-methyl-1H-quinolin-4-one
- 6-bromanyl-8-fluoranyl-2-methyl-1H-quinolin-4-one
- [6-[[[6-[(4-methylphenyl)sulfonyloxymethyl]pyridin-2-yl]methyl-(2-nitrophenyl)sulfonyl-amino]methyl]pyridin-2-yl]methyl 4-methylbenzenesulfonate
- 2-nitro-N-[3-[(2-nitrophenyl)sulfonyl-[2-[(2-nitrophenyl)sulfonylamino]ethyl]amino]propyl]benzenesulfonamide
