6-methyl-3-[3-(4-methylphenyl)propanoyl]pyran-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCC(=O)C2C(=O)C=C(OC2=O)C
Isomeric SMILES
CC1=CC=C(C=C1)CCC(=O)C2C(=O)C=C(OC2=O)C
InChI
InChI=1S/C16H16O4/c1-10-3-5-12(6-4-10)7-8-13(17)15-14(18)9-11(2)20-16(15)19/h3-6,9,15H,7-8H2,1-2H3
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
- cyclotridecyl(1-thiophen-2-ylpent-4-enyl)diazene
- 3-[3-(2,4-dichlorophenyl)propanoyl]-6-methyl-pyran-2,4-dione
- N-(1-naphthalen-1-ylethyl)-1-azacyclotridecen-2-amine
- 3-[3-(2-hydroxyphenyl)propanoyl]-6-methyl-pyran-2,4-dione
- N-(1-dibenzothiophen-4-ylethyl)-2,3,4,5-tetrahydropyridin-6-amine
- 1-ethynyl-1H-indene
- 1-[2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)phenyl]propan-1-one
- 3-ethoxy-5-methoxy-2-methyl-1H-indene
- 1-[1-[(4-chlorophenyl)methyl]inden-1-yl]-3-ethoxy-5-methoxy-2-methyl-1H-indene
- (E)-3-chloranyl-2-(4-methoxyphenyl)-3-(4-methylphenyl)prop-2-enenitrile
