2-ethenoxycyclopropan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1CC1=O
Isomeric SMILES
C=COC1CC1=O
InChI
InChI=1S/C5H6O2/c1-2-7-5-3-4(5)6/h2,5H,1,3H2
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
- 7-butyl-7-methyl-6-(5-methylnonan-5-yl)undecane-1,6-diamine
- ethyl 3-methoxycyclopentene-1-carboxylate
- 5-methyl-6-oxidanyl-1H-indole-2,3-dione
- N,N'-di(propan-2-yl)methanediimine; 1-oxidanylpyrrolidine-2,5-dione
- 4-methyl-3-tri(propan-2-yl)silyloxy-aniline
- 2-methyl-1-[2-(4-methylsulfanylphenyl)morpholin-4-yl]propan-1-one
- 3-phenyl-3-(6-phenylmethoxycyclohexa-1,5-dien-1-yl)-N,N-di(propan-2-yl)propan-1-amine
- 16-(1-oxidanylcyclohexyl)hexadecan-2-one
- 1-(2H-pyran-6-yl)pyrazole
- 16-(6-methyl-6-oxidanyl-1-propyl-cyclohexa-2,4-dien-1-yl)hexadecan-2-one
