1-(4-propoxyphenyl)pentane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(=O)CC(=O)CC
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(=O)CC(=O)CC
InChI
InChI=1S/C14H18O3/c1-3-9-17-13-7-5-11(6-8-13)14(16)10-12(15)4-2/h5-8H,3-4,9-10H2,1-2H3
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-[bis(fluoranyl)methoxy]-N-(2-methoxyethyl)aniline
- 3-oxidanylidene-3-(4-propoxyphenyl)propanal
- 2-[[4-[bis(fluoranyl)methoxy]phenyl]amino]-N-(cyclopropylmethyl)ethanamide
- 1-(4-propoxyphenyl)butane-1,3-dione
- 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
