1-(4-propoxyphenyl)propane-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(=O)C(=O)C
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(=O)C(=O)C
InChI
InChI=1S/C12H14O3/c1-3-8-15-11-6-4-10(5-7-11)12(14)9(2)13/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
- 4-(4-morpholin-4-ium-4-ylbutoxy)benzaldehyde
- 4-(4-morpholin-4-ylbutoxy)benzaldehyde
- 2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]sulfanyl-N-[2-(phenylcarbonyl)phenyl]ethanamide
- 2-[4-(2,6-dimethylphenyl)piperazin-1-ium-1-yl]-N-(4-methoxyphenyl)ethanamide
- 2-[2-(4-chloranyl-3-methyl-phenoxy)ethylsulfanyl]-6-phenyl-1H-pyrimidin-4-one
- 2-[4-(2,6-dimethylphenyl)piperazin-1-yl]-N-(4-methoxyphenyl)ethanamide
- 2-chloranyl-N-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzamide
- (2Z)-1-cyclohexyl-2-(1,3,3-trimethylindol-2-ylidene)ethanone
- 3,4-bis[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]benzoate
- 3,4-bis[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]benzoic acid
