4-ethyl-2-methyl-2H-furan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(OC1=O)C
Isomeric SMILES
CCC1=CC(OC1=O)C
InChI
InChI=1S/C7H10O2/c1-3-6-4-5(2)9-7(6)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-pentyl-2H-furan-5-one
- (4-chlorophenyl)-(4,6-diphenylpyran-2-ylidene)azanium chloride
- (E)-(4,6-diphenylpyran-2-ylidene)-pyridin-2-yl-azanium chloride
- ethyl (1E)-N-methyl-N-(2-phenylazanylphenyl)carbonyl-ethanehydrazonate
- 2-phenyl-2-(phenylmethyl)butanenitrile
- 2-[5-aminocarbonyl-1-(phenylmethyl)-2H-pyridin-2-yl]-1-(phenylmethyl)-2H-pyridine-5-carboxamide
- 7-chloranyl-1-phenyl-3,1-benzoxazine-2,4-dione
- 4-[3,4-dimethyl-5-(3-oxidanylidenebutyl)-1H-pyrrol-2-yl]butan-2-one
- 4-chloranyl-N-methyl-2-phenylazanyl-benzohydrazide
- ethyl (E)-3-(3,4-dimethyl-1H-pyrrol-2-yl)prop-2-enoate
