1-(4-methoxyphenyl)pentane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CC(=O)C1=CC=C(C=C1)OC
Isomeric SMILES
CCC(=O)CC(=O)C1=CC=C(C=C1)OC
InChI
InChI=1S/C12H14O3/c1-3-10(13)8-12(14)9-4-6-11(15-2)7-5-9/h4-7H,3,8H2,1-2H3
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
- (1S,2R,4R)-4-tert-butyl-1-iodanyl-2-methyl-cyclohexane
- 1-(2-fluorophenyl)butane-1,3-dione
- 3-naphthalen-1-yl-3-oxidanylidene-propanal
- O-[(2S,4aR,8aR)-8a-methyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalen-2-yl] imidazole-1-carbothioate
- 2-tert-butyl-5-methoxy-1,2-benzothiazol-3-one
- 3-chloranyl-4-methoxy-1,2-benzothiazole
- 3-chloranyl-5-methoxy-1,2-benzothiazole
- 4-methoxy-3-piperazin-1-yl-1,2-benzothiazole
- 5-methoxy-3-piperazin-1-yl-1,2-benzothiazole
- 2-[1-(cyanomethyl)cyclopent-3-en-1-yl]ethanenitrile
