3-dodecyl-2,4-dioxabicyclo[1.1.0]butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC12C(O1)O2
Isomeric SMILES
CCCCCCCCCCCCC12C(O1)O2
InChI
InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-14-13(15-14)16-14/h13H,2-12H2,1H3
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
- N-phenylhexatriacontanamide
- 3-hexadecyl-2,4-dioxabicyclo[1.1.0]butane
- 4-prop-1-en-2-yl-N-(4-prop-1-en-2-ylcyclohexen-1-yl)carbonyl-cyclohexene-1-carboxamide
- 6-(2-chloranylbutyl)-1,2$l^{2}-oxasilinane
- N'-octyl-N-propyl-ethane-1,2-diamine
- 3-(2-azanylethylamino)propyl-$l^{1}-silanyloxy-methyl-silicon
- 1,2-ditert-butylfluoren-9-one
- diphenyl-[2-(2H-thiopyran-4-yloxy)phenyl]sulfanium hexafluorophosphate
- diphenyl-[2-(2H-thiopyran-4-yloxy)phenyl]sulfanium
- (E)-N-(4-carboxy-2-methyl-phenyl)-3-(2-methoxyphenyl)prop-2-en-1-imine oxide
