4-(4-propan-2-ylphenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)CCC(=O)C
Isomeric SMILES
CC(C)C1=CC=C(C=C1)CCC(=O)C
InChI
InChI=1S/C13H18O/c1-10(2)13-8-6-12(7-9-13)5-4-11(3)14/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
- cyanomethyl benzenesulfonate
- 4-methyl-4-(4-propan-2-ylcyclohexyl)pentan-2-one
- tetrabutylazanium ethanoate
- [2-methyl-3-nonanoyloxy-2-(nonanoyloxymethyl)propyl] nonanoate
- 3-methyl-4-oxidanyl-5-propan-2-yl-benzaldehyde
- 4-oxidanyl-3,5-di(propan-2-yl)benzaldehyde
- 3,7-bis(2,4,4-trimethylpentan-2-yl)-10H-phenothiazine
- N,2-dimethylaniline hydrochloride
- 1,4-bis(chloranyl)-2-(trichloromethyl)benzene
- 1-methoxy-4-[1-(4-methoxyphenyl)ethyl]benzene
