4-prop-2-enoxybutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCOCC=C
Isomeric SMILES
CC(=O)CCOCC=C
InChI
InChI=1S/C7H12O2/c1-3-5-9-6-4-7(2)8/h3H,1,4-6H2,2H3
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
- (2R)-2,3,3-trimethylbutanamide
- (2S)-3-azanyl-2-azido-propanoic acid
- ethyl 2-(2-chlorophenyl)-2-oxidanylidene-ethanoate
- S-(4-chlorophenyl) cyclopropanecarbothioate
- 2-butan-2-yl-3-chloranyl-5-propan-2-yl-pyrazine
- 3,4-dimethyl-4H-1,2$l^{6},3-benzoxathiazine 2,2-dioxide
- 3,5-dimethyl-4-(1-methylpyridin-4-ylidene)cyclohexa-2,5-dien-1-one
- 4-[ethyl(propan-2-yl)amino]benzene-1,2-dicarbonitrile
- 2-methyl-4-[2-(3-methylphenyl)ethynyl]-1,3-thiazole
- 2-[(1S)-1-isothiocyanatoethyl]naphthalene
