4-ethoxypent-1-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)C(=O)C=C
Isomeric SMILES
CCOC(C)C(=O)C=C
InChI
InChI=1S/C7H12O2/c1-4-7(8)6(3)9-5-2/h4,6H,1,5H2,2-3H3
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-methoxy-3-methyl-but-3-en-2-one
- 2,4-dimethyl-2,3-dihydro-[1,3]oxazolo[4,5-b]pyridin-4-ium; 4-methylbenzenesulfonate
- 3-(trifluoromethyl)oxepan-2-one
- 2,4-dimethyl-2,3-dihydro-[1,3]oxazolo[4,5-b]pyridin-4-ium
- 2-tri(propan-2-yl)silylethene-1,1-diol
- 6-(2,3,3-trimethylpyrrolo[2,3-b]pyridin-7-ium-7-yl)hexanoic acid bromide
- oxan-2-yl prop-1-en-2-yl carbonate
- 6-(2,3,3-trimethylpyrrolo[2,3-b]pyridin-7-ium-7-yl)hexanoic acid
- 6-[2-[(1E,3E)-4-phenylazanylbuta-1,3-dienyl]-6-sulfo-2H-1,3-benzothiazol-3-yl]hexanoic acid
- 5-methoxy-2-methyl-[1,3]oxazolo[4,5-b]quinoline
