2-(4-methoxyphenyl)pentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(C)C1=CC=C(C=C1)OC
Isomeric SMILES
CCC(=O)C(C)C1=CC=C(C=C1)OC
InChI
InChI=1S/C12H16O2/c1-4-12(13)9(2)10-5-7-11(14-3)8-6-10/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
- [(2E)-penta-2,4-dienyl]sulfanylbenzene
- (2E)-N,N-diethyl-4-methyl-penta-2,4-dien-1-amine
- 1-(chloromethyl)-1-[[1-(chloromethyl)cyclopropyl]methylselanyl]cyclobutane
- (2E)-4-methylpenta-2,4-dienoic acid
- 2,2,3-trimethyl-3-nitro-1-(4-nitrophenyl)butan-1-one
- (E)-3-[(1E)-cycloocten-1-yl]prop-2-enoic acid
- 2-methyl-1-phenyl-2-(phenylsulfonyl)propan-1-one
- N-[3,5-bis(chloranyl)phenyl]-2-methyl-N-(2-methylprop-2-enoyl)prop-2-enamide
- dioctan-3-yl carbonate
- 1,3,5-trimethyl-3-azabicyclo[3.1.1]heptane-2,4-dione
