2-ethyl-6-methyl-pyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=O)C=C(O1)C
Isomeric SMILES
CCC1=CC(=O)C=C(O1)C
InChI
InChI=1S/C8H10O2/c1-3-8-5-7(9)4-6(2)10-8/h4-5H,3H2,1-2H3
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-methyl-2-(2-methylprop-1-enyl)-1-propan-2-yl-cyclohexane
- N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)furan-2-carboxamide
- methyl 2-[(2-oxidanylidene-1H-pyrimidin-6-yl)amino]propanoate
- 7,9,11-trimethyl-2,4-dioxaspiro[5.5]undecane
- N-[2-(4-chlorophenyl)ethyl]-1H-1,2,4-triazole-5-carboxamide
- 5-butyl-8-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine
- 8-methyl-5-propyl-1,2,3,5,6,7,8,8a-octahydroindolizine
- 9-pentan-3-yloxy-9-borabicyclo[3.3.1]nonane
- 9-(3-methylhexan-3-yloxy)-9-borabicyclo[3.3.1]nonane
- pentamethyl 5-(2-nitrophenyl)sulfanylcyclopenta-1,3-diene-1,2,3,4,5-pentacarboxylate
