2-ethylpyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=O)C=CO1
Isomeric SMILES
CCC1=CC(=O)C=CO1
InChI
InChI=1S/C7H8O2/c1-2-7-5-6(8)3-4-9-7/h3-5H,2H2,1H3
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-ethyl-5-oxidanyl-pyran-4-one
- 2-ethyl-6-oxidanyl-pyran-4-one
- 3-(2-aminophenyl)sulfanyl-1-(4-methylphenyl)-3-phenyl-propan-1-one
- 2-(2,4,6-trinitrophenyl)sulfanyl-1H-benzimidazole
- 2-methylpropanethioyl 2-methylpropanedithioate
- N-tert-butylmethanethioamide
- N-(1-methylnaphthalen-2-yl)ethanamide
- ethyl (E)-3-azanyl-2-(trichloromethylsulfanyl)but-2-enoate
- ethyl 5-chloranyl-3-methyl-1,2-thiazole-4-carboxylate
- ethyl 3-methyl-1,2-thiazole-4-carboxylate
