2-[(4-ethenylcyclohexyl)oxymethyl]oxirane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCC(CC1)OCC2CO2
Isomeric SMILES
C=CC1CCC(CC1)OCC2CO2
InChI
InChI=1S/C11H18O2/c1-2-9-3-5-10(6-4-9)12-7-11-8-13-11/h2,9-11H,1,3-8H2
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
- 6-methyl-1-[6-methylheptyl(sulfanidylcarbothioyl)amino]-2-oxidanylidene-heptane-1-sulfonate; molybdenum
- 1-[dithiocarboxy(6-methylheptyl)amino]-6-methyl-2-oxidanylidene-heptane-1-sulfonic acid
- 2-pentadecan-2-yl-4,5-dihydro-1H-imidazole
- disodium; bis(sulfanylidene)molybdenum; sulfanide
- dimethoxy-[5-(oxiran-2-ylmethoxy)pentyl]silicon
- (E)-1-butan-2-yloxybut-1-ene
- 2-methyl-2-[2-(oxiran-2-yl)ethyl]oxirane
- 2,3-dimethyltetradecanoic acid
- dimethoxy-[5-(7-oxabicyclo[4.1.0]heptan-4-yl)pentyl]silicon
- (E)-2-(2-methylpropoxy)but-2-ene
