1-(3-propan-2-ylphenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC(=CC=C1)C(C)C
Isomeric SMILES
CCC(=O)C1=CC(=CC=C1)C(C)C
InChI
InChI=1S/C12H16O/c1-4-12(13)11-7-5-6-10(8-11)9(2)3/h5-9H,4H2,1-3H3
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-ethyloctaneperoxoic acid
- 1,1-dimethoxypent-4-en-2-ylbenzene
- oxidanylidene-[(E)-prop-1-enyl]-propoxy-sulfanylidene-$l^{6}-sulfane
- 2,2,4,4,6,6-hexamethyl-1,2,3-trithiane
- 1-sulfinylhexane
- 5-methyl-2-propan-2-ylidene-cyclohexan-1-one; sulfanide
- 6,6-dimethylbicyclo[3.1.1]hept-3-ene-4-carbaldehyde ethanoate
- (2,6-dimethyl-3-bicyclo[3.3.1]non-6-enyl)methanol
- 3-(ethoxymethyl)-2,6-dimethyl-bicyclo[3.3.1]non-6-ene
- 2,6-dimethylbicyclo[3.3.1]non-6-ene-3-carbaldehyde
