2-phenyl-1,2,3,4,5,6-hexahydropentalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)CC(C2)C3=CC=CC=C3
Isomeric SMILES
C1CC2=C(C1)CC(C2)C3=CC=CC=C3
InChI
InChI=1S/C14H16/c1-2-5-11(6-3-1)14-9-12-7-4-8-13(12)10-14/h1-3,5-6,14H,4,7-10H2
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
- ethenyl(dimethyl)silane
- 2-(2-ethanoylphenyl)benzoic acid
- [(E)-2-(2-methylcyclopenten-1-yl)ethenyl]benzene
- 1-bromanyl-4-[(E)-2-(2,5-dihexylphenyl)ethenyl]-2,5-dihexyl-benzene
- 1-(4-fluoranyl-2-oxidanyl-phenyl)hexan-1-one
- 1-tert-butyl-4-octoxy-benzene
- diethyl 2-acetamido-2-[(4-cyanophenyl)methyl]propanedioate
- 2-(4-fluorophenyl)-5-pentyl-1,2,3,4,5,6-hexahydropentalene
- ethyl 4-[[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]amino]benzoate
- 2,5-dimethylbenzene-1,4-dicarbonitrile
