6-phenylbicyclo[3.2.0]heptane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC(C2C1)C3=CC=CC=C3
Isomeric SMILES
C1CC2CC(C2C1)C3=CC=CC=C3
InChI
InChI=1S/C13H16/c1-2-5-10(6-3-1)13-9-11-7-4-8-12(11)13/h1-3,5-6,11-13H,4,7-9H2
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
- 3,3-dimethyl-2-[2-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]-1,2-benzothiazole 1,1-dioxide
- 10,17-dimethyl-17-(5-oxidanylpentan-2-yl)-1,2,3,4,5,6,7,8,11,12,13,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,7,9-triol
- actinium; 6-azanyl-N-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]hexanamide
- 1,1,1-tris(fluoranyl)-N-[2-(methylamino)phenyl]methanesulfonamide
- actinium; 6-azanyl-N-[6-(hydroxymethyl)-5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]hexanamide
- 1,2,4-tris(fluoranyl)-3,5,6-trimethyl-benzene
- methyl(2-oxidanylpropan-2-yl)phosphinic acid
- 6-azanyl-N-[6-(hydroxymethyl)-5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]hexanamide
- 2,4,5-trimethyl-1-[(4-methylphenyl)methyl]imidazole
- 4,5-dimethyl-3H-1,2,4-triazol-4-ium
