11-(oxiran-2-yl)undecan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CCCCCCCCC1CO1
Isomeric SMILES
CCC(=O)CCCCCCCCC1CO1
InChI
InChI=1S/C13H24O2/c1-2-12(14)9-7-5-3-4-6-8-10-13-11-15-13/h13H,2-11H2,1H3
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
- ethyl (E,4S,6S)-2,4,6-trimethyloct-2-enoate
- 4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-3H-1,3-thiazole-2-thione
- 1,2,3,4,4a,5a,6,7,8,9,9a,10a-dodecahydrophenoxathiine
- 3-methyl-3-(3-trimethylsilylprop-2-ynoxy)butanal
- 2-azanyl-N-[bis(azanyl)methylidene]-5-chloranyl-benzamide
- 2-chloranyl-N-[2-(dimethylamino)phenyl]ethanamide
- [(3S)-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl]azanium chloride
- (3S)-3-azanyl-1-phenyl-pyrrolidin-2-one
- methyl 6,7-bis(chloranyl)heptanoate
- 2-diethoxyphosphoryl-2-fluoranyl-ethanamide
