3-methyl-3-(4-propoxyphenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(C)(C)C(=O)C
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(C)(C)C(=O)C
InChI
InChI=1S/C14H20O2/c1-5-10-16-13-8-6-12(7-9-13)14(3,4)11(2)15/h6-9H,5,10H2,1-4H3
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
- 4-(4,5-dimethyl-1,2-thiazol-3-yl)benzenecarbonitrile
- [(1R,2S,6S)-2-butyl-6-oxidanyl-cyclohexyl] ethanoate
- methyl 2,2-dimethyl-1-(3-oxidanylpropyl)cyclopentane-1-carboxylate
- 3-methyl-3-(4-propan-2-yloxyphenyl)butan-2-one
- (1S)-1-[(3R,5S,9R)-9-ethyl-4,10-dioxaspiro[4.5]decan-3-yl]ethanol
- 2-(aminomethyl)-5-methoxy-7-methyl-3,4-dihydro-1H-naphthalen-2-amine
- [(1S,2R)-2-prop-1-ynoxycyclohexyl]benzene
- piperazin-2-ylmethyl 3,3-dimethylbutanoate
- 4-(aminomethyl)-1-(phenylmethyl)piperidin-4-ol
- 1-(phenylmethyl)-N-propyl-pyrrol-3-amine
