4-phenylbicyclo[3.2.2]non-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC1CC=C2C3=CC=CC=C3
Isomeric SMILES
C1CC2CCC1CC=C2C3=CC=CC=C3
InChI
InChI=1S/C15H18/c1-2-4-13(5-3-1)15-11-8-12-6-9-14(15)10-7-12/h1-5,11-12,14H,6-10H2
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
- 7,8,9-trimethyl-8-azaspiro[4.5]deca-6,9-diene-6,10-dicarbonitrile
- 2,8-bis(chloranyl)-1,5-naphthyridine
- 4,8-bis(chloranyl)-1,5-naphthyridine
- 2,4-bis(chloranyl)-1,5-naphthyridine
- 2,7-bis(chloranyl)-1,5-naphthyridine
- 2,6-bis(chloranyl)-1,5-naphthyridine
- 2-methylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amine
- 2,2-diethyl-4,4-diphenyl-1,3-oxathiolan-5-one
- 4,4-diphenyl-2,2-dipropyl-1,3-oxathiolan-5-one
- 5-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-1-naphthalen-1-yl-1,2,3,4-tetrazole
