3-[(E)-oct-3-enyl]oxiran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCCC1C(=O)O1
Isomeric SMILES
CCCC/C=C/CCC1C(=O)O1
InChI
InChI=1S/C10H16O2/c1-2-3-4-5-6-7-8-9-10(11)12-9/h5-6,9H,2-4,7-8H2,1H3/b6-5+
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
- 2-hexyl-5,6-dihydro-2H-oxepin-7-one
- 1,1'-biphenyl phosphate
- 2-[2-[3-[2-(2-hydroxyethyloxy)ethoxy]cyclohexyl]oxyethoxy]ethanol
- N-butan-2-yl-4-[[4-(butan-2-ylamino)-3-methyl-cyclohexyl]methyl]-2-methyl-cyclohexan-1-amine
- 4-ethenylbenzenecarbonitrile carbonate
- (5-carboxyoxy-3-methyl-pentyl) carbonate
- (5-carboxyoxy-3-methyl-pentyl) hydrogen carbonate
- (5E)-5-butylidenebicyclo[2.2.1]hept-2-ene
- bicyclo[2.2.1]heptane-3,5-dicarboxylic acid
- N',N'-bis(aminomethyl)methanediamine
