1-cyclobutyl-3-(4-methylphenyl)propan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCC(=O)C2CCC2
Isomeric SMILES
CC1=CC=C(C=C1)CCC(=O)C2CCC2
InChI
InChI=1S/C14H18O/c1-11-5-7-12(8-6-11)9-10-14(15)13-3-2-4-13/h5-8,13H,2-4,9-10H2,1H3
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-cyclopentyl-3-(4-methylphenyl)propan-1-one
- ethyl 4-[2-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-4-oxidanylidene-butanoate
- 1-cyclohexyl-3-(4-methylphenyl)propan-1-one
- ethyl 5-[2-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-5-oxidanylidene-pentanoate
- 3-(2-methoxyphenyl)-1-(2-methylphenyl)propan-1-one
- ethyl 6-[2-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-6-oxidanylidene-hexanoate
- 3-(2-methoxyphenyl)-1-(3-methylphenyl)propan-1-one
- ethyl 7-[2-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-7-oxidanylidene-heptanoate
- 3-(2-methoxyphenyl)-1-(4-methylphenyl)propan-1-one
- ethyl 8-[2-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-8-oxidanylidene-octanoate
