3-phenethylcyclohept-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C=C(C1)CCC2=CC=CC=C2
Isomeric SMILES
C1CCC(=O)C=C(C1)CCC2=CC=CC=C2
InChI
InChI=1S/C15H18O/c16-15-9-5-4-8-14(12-15)11-10-13-6-2-1-3-7-13/h1-3,6-7,12H,4-5,8-11H2
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
- (E)-2-(diethylamino)-4-phenyl-but-3-enenitrile
- trimethyl-[(Z)-5-phenylpent-2-en-4-ynyl]silane
- decyl 2-azanylethanoate
- 3-cyclohexylpropoxy(trimethyl)silane
- 3-azanyl-4,6-dimethyl-decanoic acid
- magnesium ethylcyclohexane bromide
- 2,2,2-tris(chloranyl)-1-(furan-2-yl)ethanol
- [bromanyl(nitro)methyl]benzene
- 4,4-dimethyl-2-oxidanylidene-6-phenyl-1,3-dihydropyridine-5-carbonitrile
- 1,2-bis(methylselanyl)ethane
