1-(4-propan-2-ylphenyl)pentan-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CCC1=CC=C(C=C1)C(C)C
Isomeric SMILES
CCC(=O)CCC1=CC=C(C=C1)C(C)C
InChI
InChI=1S/C14H20O/c1-4-14(15)10-7-12-5-8-13(9-6-12)11(2)3/h5-6,8-9,11H,4,7,10H2,1-3H3
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-[3,4-bis(fluoranyl)phenyl]-1,3-dihydroisoindol-4-amine
- 1-(4-methoxy-3,5-dimethyl-pyridin-2-yl)pentan-3-one
- 2-(3-ethylphenyl)-1,3-dihydroisoindol-5-amine
- 1-(4-bromophenyl)pentan-3-one
- 2-(3-ethylphenyl)-1,3-dihydroisoindol-4-amine
- 1-(2-methylphenyl)pentan-3-one
- 2-(4-methylcyclohexyl)-1,3-dihydroisoindol-4-amine
- 1-(3-bromanyl-4-fluoranyl-phenyl)pentan-3-one
- 2-(2-diethylaminoethyl)-1,3-dihydroisoindol-5-amine
- 1-[4-(trifluoromethyloxy)phenyl]pentan-3-one
