4-(ethenoxymethyl)-7-oxabicyclo[4.1.0]heptane
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Descriptors Computed from Structure
Canonical SMILES:
C=COCC1CCC2C(C1)O2
Isomeric SMILES
C=COCC1CCC2C(C1)O2
InChI
InChI=1S/C9H14O2/c1-2-10-6-7-3-4-8-9(5-7)11-8/h2,7-9H,1,3-6H2
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
- ethenyl 7-oxabicyclo[4.1.0]heptane-4-carboxylate
- 1,1,2,2-tetrakis(fluoranyl)-1-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]-2-[1,2,2-tris(fluoranyl)ethenoxy]ethane
- 2-chloranyl-12a-methyl-1-(trifluoromethyl)-4,4a,4b,5,6,10b,11,12-octahydrochrysene-1,8-diol
- 2-chloranyl-8-methoxy-12a-methyl-4,4a,4b,5,6,10b,11,12-octahydrochrysen-1-one
- magnesium 2,3-bis(oxidanyl)propyl propanoate bromide
- 2-chloranyl-12a-methyl-1-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-4,4a,4b,5,6,10b,11,12-octahydrochrysene-1,8-diol
- 2-chloranyl-8-methoxy-1,12a-dimethyl-4,4a,4b,5,6,10b,11,12-octahydrochrysen-1-ol
- 2-chloranyl-12a-ethyl-1-(trifluoromethyl)-4,4a,4b,5,6,10b,11,12-octahydrochrysene-1,8-diol
- 2-chloranyl-12a-ethyl-1-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-4,4a,4b,5,6,10b,11,12-octahydrochrysene-1,8-diol
- 8-ethenoxy-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8-hexadecakis(fluoranyl)octane
