2-oxabicyclo[1.1.1]pentane
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC1O2
Isomeric SMILES
C1C2CC1O2
InChI
InChI=1S/C4H6O/c1-3-2-4(1)5-3/h3-4H,1-2H2
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-(2-methoxyphenyl)-1,2,3,4,4a,10b-hexahydrophenanthridine
- 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-(2-ethyl-1,2,3,4-tetrazol-5-yl)benzamide
- 1-[4-(2-ethyl-1,2,3,4-tetrazol-5-yl)phenyl]-8,9-dimethoxy-1,2,3,4,4a,5,9,10b-octahydrophenanthridine
- 1-[4-(2-ethyl-1,2,3,4-tetrazol-5-yl)phenyl]-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine
- (E)-3-(4,5-dihydro-1H-imidazol-3-ium-3-yl)-3-dodecyl-icos-11-en-2-ol chloride
- (E)-3-(4,5-dihydro-1H-imidazol-3-ium-3-yl)-3-dodecyl-icos-11-en-2-ol
- N-[bis(2-iodanylethyl)amino]-N-(2-nitrophenyl)carbonyl-nitramide
- [4-aminocarbonyl-2-(aziridin-1-yl)-3-nitro-phenyl] ethanoate
- N-[bis(2-iodanylethyl)amino]-N-(3-nitrophenyl)carbonyl-nitramide
- N',N'-bis(2-iodanylethyl)-3,5-dinitro-benzohydrazide
