2-methyl-1-(4-propylphenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(=O)C(C)C
Isomeric SMILES
CCCC1=CC=C(C=C1)C(=O)C(C)C
InChI
InChI=1S/C13H18O/c1-4-5-11-6-8-12(9-7-11)13(14)10(2)3/h6-10H,4-5H2,1-3H3
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
- 2-methyl-1-(4-pentylphenyl)propan-1-one
- 10-chloranyl-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]carbonyl-3-phenyl-benzo[a]quinolizin-4-one
- 2-methyl-1-(4-octylphenyl)propan-1-one
- 10-chloranyl-1-(3-oxidanylazetidin-1-yl)carbonyl-3-phenyl-benzo[a]quinolizin-4-one
- 1-(4-hexadecylphenyl)-2-methyl-propan-1-one
- 2-methyl-1-(4-octadecylphenyl)propan-1-one
- 1-(2,3-dihydro-1H-inden-5-yl)-2-methyl-propan-1-one
- 2-methyl-1-(2-methylaziridin-1-yl)propan-1-one
- cyclohexyl-(2-methylaziridin-1-yl)methanone
- cyclopentyl-(2-methylaziridin-1-yl)methanone
