2-methyl-1-(4-propylphenyl)butan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(=O)C(C)CC
Isomeric SMILES
CCCC1=CC=C(C=C1)C(=O)C(C)CC
InChI
InChI=1S/C14H20O/c1-4-6-12-7-9-13(10-8-12)14(15)11(3)5-2/h7-11H,4-6H2,1-3H3
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
- 3,3,3-tris(fluoranyl)-1-(4-propylphenyl)propan-1-one
- (3-methylsulfonylphenyl)-(4-propylphenyl)methanone
- oxolan-2-yl-(4-propylphenyl)methanone
- (2,4-dimethylphenyl)-(4-propylphenyl)methanone
- (2-methylcyclopropyl)-(4-propylphenyl)methanone
- (3,5-dimethoxyphenyl)-(4-propylphenyl)methanone
- cyclopentyl-(4-propylphenyl)methanone
- cyclobutyl-(4-propylphenyl)methanone
- (3-methoxyphenyl)-(4-propylphenyl)methanone
- 3-methyl-1-(4-propylphenyl)butan-1-one
