6-phenethylbicyclo[4.1.0]heptane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(CC2C1)CCC3=CC=CC=C3
Isomeric SMILES
C1CCC2(CC2C1)CCC3=CC=CC=C3
InChI
InChI=1S/C15H20/c1-2-6-13(7-3-1)9-11-15-10-5-4-8-14(15)12-15/h1-3,6-7,14H,4-5,8-12H2
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
- 1-ethylsulfanylhexylbenzene
- diethyl [(E)-3-methylbut-1-enyl] phosphite
- 6-ethylsulfanyl-2,3,4,5-tetrahydropyridine
- 3-bromanyl-4,7a-dimethyl-6,7-dihydro-3H-2-benzofuran-1,5-dione
- 3-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridazine
- methyl 3-[5-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-1H-pyrrol-2-yl]propanoate
- 2-[(2Z,7Z)-8-methylcyclodeca-2,7-dien-1-yl]ethanal
- 2-(1-but-3-enyl-2-methylidene-cyclopentyl)ethanal
- 2-(5,7-dimethoxy-4-oxidanylidene-2,3-dihydro-1H-naphthalen-2-yl)ethanal
- 6-butyl-6-phenyl-deca-3,4-dien-2-one
