2-but-3-enyl-3-ethenyl-oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1C(O1)C=C
Isomeric SMILES
C=CCCC1C(O1)C=C
InChI
InChI=1S/C8H12O/c1-3-5-6-8-7(4-2)9-8/h3-4,7-8H,1-2,5-6H2
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-4-methyl-cyclohexa-1,3-diene
- lithium methoxymethyl(trimethyl)silane
- 2-[(Z)-1-cyclohexyl-4,4,4-tris(fluoranyl)but-2-enoxy]ethanoic acid
- 8-(3-nitrophenyl)-1,7-naphthyridin-6-amine
- ethyl (1R,2S)-2-(3-ethanoyl-6-fluoranyl-2-oxidanyl-phenyl)cyclopropane-1-carboxylate
- 6-methyl-2-oxidanyl-3-(phenylsulfonyl)pyran-4-one
- (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(5-oxidanylpentan-2-yloxy)oxane-3,4,5-triol
- 4-(5-ethoxy-5-oxidanylidene-pentoxy)benzoic acid
- methyl 2-[(3,4-dimethoxyphenyl)methyl]-3-oxidanylidene-butanoate
- [(2S,4R,5R)-2-(3-methoxyphenyl)-5-oxidanyl-oxan-4-yl] ethanoate
