4-ethoxy-2-methyl-pent-1-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)C(=O)C(=C)C
Isomeric SMILES
CCOC(C)C(=O)C(=C)C
InChI
InChI=1S/C8H14O2/c1-5-10-7(4)8(9)6(2)3/h7H,2,5H2,1,3-4H3
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
- N,N-diethylthiohydroxylamine nonafluoride
- ethoxymethyl prop-1-en-2-yl carbonate
- methoxymethyl prop-1-en-2-yl carbonate
- N,N-diethylthiohydroxylamine tribromide
- 1-prop-1-en-2-yladamantan-2-one
- bis(oxan-2-yl) cyclopentane-1,1-dicarboxylate
- 2,2-dimethyl-3-prop-1-en-2-yl-pyran
- bis(oxan-2-yl) cyclohexane-1,1-dicarboxylate
- ethenyl ethoxymethyl carbonate
- 2,3,3,7-tetramethylpyrrolo[2,3-b]pyridin-7-ium
