2-(2-ethenoxyethoxy)cyclohexan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=COCCOC1CCCCC1O
Isomeric SMILES
C=COCCOC1CCCCC1O
InChI
InChI=1S/C10H18O3/c1-2-12-7-8-13-10-6-4-3-5-9(10)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
- 18-oxidanylidenehexacontanoic acid
- N-methylbicyclo[3.3.1]non-2-en-6-amine
- octan-2-yl 2,2,2-tris(chloranyl)ethanoate
- 2,3,4-trimethylpentan-1-ol
- cyclobutyl 3-chloranylpropanoate
- 6,6-dimethyl-3,5-bis(oxidanyl)-4-propanoyl-cyclohexa-2,4-dien-1-one
- O1-tert-butyl O2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]methyl] pyrrolidine-1,2-dicarboxylate
- 2-bromanyl-6-(methylamino)-9-thiabicyclo[3.3.1]nonan-3-ol
- cyclobutyl 4-nitrobenzoate
- tert-butyl N-[1-(2-aminocarbonylpyrrolidin-1-yl)-1-oxidanylidene-3-[2-(trifluoromethyl)-1H-imidazol-5-yl]propan-2-yl]carbamate
