1-(4-propoxyphenyl)butane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(=O)CC(=O)C
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(=O)CC(=O)C
InChI
InChI=1S/C13H16O3/c1-3-8-16-12-6-4-11(5-7-12)13(15)9-10(2)14/h4-7H,3,8-9H2,1-2H3
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
- 2-[[4-[bis(fluoranyl)methoxy]phenyl]amino]-N-(3-methoxypropyl)propanamide
- 4-(3-oxidanylidenepropanoyl)benzenecarbonitrile
- 2-[[4-[bis(fluoranyl)methoxy]phenyl]amino]-N-(2-methylbutan-2-yl)propanamide
- 3-chloranyl-5-methoxy-4-(2-oxidanylideneazepan-3-yl)oxy-benzoic acid
- 3-chloranyl-4-(cyclohexylmethoxy)-5-methoxy-benzoic acid
- 4-[2-(butan-2-ylamino)-2-oxidanylidene-ethoxy]-3-chloranyl-5-methoxy-benzoic acid
- 3-chloranyl-5-methoxy-4-(oxolan-2-ylmethoxy)benzoic acid
- 5-[[2-chloranyl-4-(hydroxymethyl)-6-methoxy-phenoxy]methyl]-1,3-oxazolidin-2-one
- 2-[[2-[bis(fluoranyl)methoxy]phenyl]amino]ethanenitrile
- 3-[2-chloranyl-4-(hydroxymethyl)-6-methoxy-phenoxy]azepan-2-one
