4-methyl-6-(2-methylpropyl)pyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)OC(=C1)CC(C)C
Isomeric SMILES
CC1=CC(=O)OC(=C1)CC(C)C
InChI
InChI=1S/C10H14O2/c1-7(2)4-9-5-8(3)6-10(11)12-9/h5-7H,4H2,1-3H3
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
- 2,5-dimethyl-3-(3-methylsulfanylpropyl)pyrazine
- (6E)-2,6-dimethylnona-6,8-dien-4-ol
- 2-methyl-5-(methylsulfanylmethyl)furan
- (3E)-4,8-dimethylnona-1,3,8-triene
- 4H-pyran-3-thione
- 4-methylsulfanylpentan-2-one
- [5-(methylsulfanylmethyl)furan-2-yl]methanol
- [(3R,6R)-6-[cyano(phenyl)methoxy]-2-[[(2R,5R)-3,4,5,6-tetrakis[2,2,2-tris(fluoranyl)ethanoyloxy]oxan-2-yl]oxymethyl]-4,5-bis[2,2,2-tris(fluoranyl)ethanoyloxy]oxan-3-yl] 2,2,2-tris(fluoranyl)ethanoate
- (4R)-2,4-dimethyl-2-(4-methylpent-3-enyl)-3-oxabicyclo[2.2.2]oct-1(6)-ene
- (5-methyl-4-oxidanylidene-2-prop-1-en-2-yl-hex-5-enyl) ethanoate
