3-methyl-2H-pyran-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)COC1
Isomeric SMILES
CC1=CC(=O)COC1
InChI
InChI=1S/C6H8O2/c1-5-2-6(7)4-8-3-5/h2H,3-4H2,1H3
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
- bis(propan-2-ylsulfanyl)phosphinic acid
- bis(butan-2-ylsulfanyl)phosphinic acid
- 2-(4-fluorophenyl)-5-nitro-1H-imidazole
- 2-(4-fluorophenyl)-4,5-dinitro-1H-imidazole
- 2-(4-fluoranyl-3-nitro-phenyl)-5-nitro-1H-imidazole
- 2-(4-fluorophenyl)-5-(oxidanylamino)imidazol-4-one
- N,N-dimethylcyclopentene-1-carboxamide
- N,N,6-trimethylcyclohexene-1-carboxamide
- N,N-dimethyl-2-methylidene-but-3-enamide
- 2-(3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl)isoindole-1,3-dione
