6-ethyl-2-methoxy-2H-pyran-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(=O)C=CC(O1)OC
Isomeric SMILES
CCC1C(=O)C=CC(O1)OC
InChI
InChI=1S/C8H12O3/c1-3-7-6(9)4-5-8(10-2)11-7/h4-5,7-8H,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
- 1-(2,5-dimethoxy-2H-furan-5-yl)propan-1-ol
- 3-(dimethylaminomethyl)-N,N-dimethyl-1,2,4-thiadiazol-5-amine
- 5-chloranyl-3-(chloromethyl)-1,2,4-thiadiazole
- [5-[6-[(4-fluorophenyl)methylamino]purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl] dihydrogen phosphate
- chloranyl-methyl-naphthalen-1-yl-phenyl-germane
- 3-(4,4,5,5-tetramethyl-1-oxidanidyl-3-oxidanyl-imidazol-1-ium-2-yl)pyridine
- 2-[(4-bromophenyl)diazenyl]-2-methyl-propanedinitrile
- 4-tert-butyl-1-(2-phenylhydrazinyl)cyclohexane-1-carbonitrile
- 4-tert-butyl-1-phenyldiazenyl-cyclohexane-1-carbonitrile
- quinolin-8-yl quinoline-2-carboxylate
