6-methyl-5-phenyl-oct-7-en-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C(C1=CC=CC=C1)C(C)C=C
Isomeric SMILES
CCCC(=O)C(C1=CC=CC=C1)C(C)C=C
InChI
InChI=1S/C15H20O/c1-4-9-14(16)15(12(3)5-2)13-10-7-6-8-11-13/h5-8,10-12,15H,2,4,9H2,1,3H3
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)-5-[(E)-but-2-enyl]-5-phenyl-non-7-en-4-one
- 4-but-3-en-2-ylheptane-3,5-dione
- ethyl 2-but-3-en-2-yl-2-ethanoyl-3-methyl-pent-4-enoate
- palladium(2+); propanenitrile; dichloride
- 4-(4-methylphenyl)heptane-3,5-dione
- 4,4-bis[(E)-but-2-enyl]heptane-2,5-dione
- 4,4-bis(but-3-en-2-yl)heptane-3,5-dione
- 3-but-3-en-2-yl-4-methyl-3-phenyl-hex-5-en-2-one
- 5-methyl-4-phenyl-hept-6-en-3-one
- tricycloheptyl phosphite
