4-(2,5-dimethoxy-3-methyl-phenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1OC)CCC(=O)C)OC
Isomeric SMILES
CC1=CC(=CC(=C1OC)CCC(=O)C)OC
InChI
InChI=1S/C13H18O3/c1-9-7-12(15-3)8-11(13(9)16-4)6-5-10(2)14/h7-8H,5-6H2,1-4H3
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
- (2S,4R,6S)-2,4-dimethyl-6-phenyl-oxane-2,4-diol
- 13-methyl-5,7,9-trioxadispiro[5.1.5^{8}.2^{6}]pentadeca-12,14-diene
- (1R,2R)-1-cyclohexyl-2-nitro-2-phenyl-ethanol
- 3-(3-methoxypropoxy)-1-phenyl-propan-1-one
- 4-[5-methyl-3-(3-methylphenyl)-1H-pyrazol-4-yl]pyridine
- 3-(phenylsulfinyl)hex-5-en-2-one
- N-(3-methylbut-3-enyl)-2-methylsulfanyl-7H-purin-6-amine
- (1R,3S,4S)-3-(4-chloranylphenoxy)bicyclo[2.2.1]heptane
- 2-chloranyl-3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzenecarbonitrile
- 2-(trifluoromethyl)-1,6-naphthyridine-5-carbonitrile
