4-ethanoyl-3-ethyl-oxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(CCOC1=O)C(=O)C
Isomeric SMILES
CCC1C(CCOC1=O)C(=O)C
InChI
InChI=1S/C9H14O3/c1-3-7-8(6(2)10)4-5-12-9(7)11/h7-8H,3-5H2,1-2H3
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-[2,3,4-tris(azanyl)phenyl]pentan-1-ol
- (4E)-2-azanyl-4-hydroxyimino-6-methyl-3-oxidanylidene-2-propanoyl-heptanoic acid
- 1-(2,4-dinitrophenyl)butan-1-ol
- 1-[2,4-bis(azanyl)phenyl]hexan-1-ol
- 3-methoxy-N-[2-(3-methoxyphenyl)ethyl]-5-(2-methylpropyl)-6-oxidanylidene-1H-pyrazine-2-carboxamide
- (E)-3-(3-hydroxyphenyl)-2-methyl-prop-2-enal
- 1-hexyl-4-[11-(4-propan-2-ylphenyl)undecyl]benzene
- methyl 2-[[(2Z)-2-hydroxyimino-4-methyl-pentanoyl]amino]-3-[4-oxidanyl-4-(phenylmethyl)cyclohexa-2,5-dien-1-yl]propanoate
- 1-(6-pentan-3-yloxy-1-phenyl-hexyl)-2-(5-phenylpentoxy)benzene
- 5-methoxy-N-methyl-3-(2-methylpropyl)-4-oxidanidyl-2-oxidanylidene-N-pyridin-3-yl-pyrazin-4-ium-1-carboxamide
