1-(2,4-dimethoxyphenyl)pentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CCC1=C(C=C(C=C1)OC)OC
Isomeric SMILES
CCC(=O)CCC1=C(C=C(C=C1)OC)OC
InChI
InChI=1S/C13H18O3/c1-4-11(14)7-5-10-6-8-12(15-2)9-13(10)16-3/h6,8-9H,4-5,7H2,1-3H3
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
- 4-oxidanyl-3H-1,3-benzoxazol-2-one
- 8-methyl-[1,2,4]triazolo[3,4-c][1,2,4]triazin-5-one
- 8-methyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-one
- 8,8-dimethyl-4-methylidene-1-propyl-2-oxaspiro[2.5]octane
- 3-butoxy-1,2-benzothiazole
- 7-methyl-6H-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-one
- 1-methoxy-3-(4-nitrophenyl)imidazolidin-2-one
- 2,7-dimethyl-1,5,7,8-tetrahydropteridine-4,6-dione
- N-(1-oxidanyl-2,1,3-benzoxadiazol-4-ylidene)ethanamide
- 1-[4-(methoxymethyl)phenyl]ethanol
