1-(2,4-dimethoxyphenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)C=C)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)C=C)OC
InChI
InChI=1S/C11H12O3/c1-4-10(12)9-6-5-8(13-2)7-11(9)14-3/h4-7H,1H2,2-3H3
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
- 1,1,3-trimethoxy-3-propan-2-yloxy-propane
- 1,1,3-trimethoxy-3-propoxy-propane
- 2-(5-oxidanylidenehex-3-ynyl)cyclohexan-1-one
- 1-methoxy-4-[(Z)-4-methoxybut-3-enyl]benzene
- 1-[(1R,4R,5S)-5-methyl-5-bicyclo[2.2.2]oct-2-enyl]but-3-en-1-ol
- 4,4,8,8-tetramethylnona-1,2-dien-6-yn-5-ol
- 4-(3,4-dimethylphenyl)-3-methyl-butan-2-ol
- 1-tert-butylcyclodeca-1,2-diene
- 5-(4-chlorophenyl)-2-methyl-1H-imidazole
- (1S,2S)-4-chloranyl-3-methylsulfanyl-cyclohexa-3,5-diene-1,2-diol
