4-phenylbicyclo[3.2.1]oct-3-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1CC=C2C3=CC=CC=C3
Isomeric SMILES
C1CC2CC1CC=C2C3=CC=CC=C3
InChI
InChI=1S/C14H16/c1-2-4-12(5-3-1)14-9-7-11-6-8-13(14)10-11/h1-5,9,11,13H,6-8,10H2
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
- (3-phenylphenyl)methanol
- (1-phenyl-4-bicyclo[2.2.2]octanyl) ethanoate
- N-(2-fluoranyl-5-nitro-phenyl)methanamide
- 2-[1-(2-chloranylethanoyl)benzimidazol-2-yl]ethanenitrile
- 2,8-dimethylquinoline-3-carbohydrazide
- 4-methyl-2-oxidanylidene-1H-quinoline-3-carbonitrile
- 2-oxidanyl-3-[(2-oxidanyl-4-oxidanylidene-selenochromen-3-yl)methyl]selenochromen-4-one
- 2-(2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indol-1-ylmethyl)butan-1-ol
- 2-phenylselenochromen-4-one
- 2-chloranyl-N-[(2-chloranyl-4-nitro-phenyl)diazenyl]-4-nitro-aniline
