4-[butoxy(ethoxy)methyl]-7-oxabicyclo[4.1.0]heptane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(C1CCC2C(C1)O2)OCC
Isomeric SMILES
CCCCOC(C1CCC2C(C1)O2)OCC
InChI
InChI=1S/C13H24O3/c1-3-5-8-15-13(14-4-2)10-6-7-11-12(9-10)16-11/h10-13H,3-9H2,1-2H3
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
- 2-(cyclohex-2-en-1-ylmethoxy)-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 4-(phenylmethyl)-7-oxabicyclo[4.1.0]heptane
- 4-(2-ethylhexoxymethyl)-7-oxabicyclo[4.1.0]heptane
- 1-(7-oxabicyclo[4.1.0]heptan-4-yl)hexan-1-one
- 3-(2-ethylhexoxymethyl)cyclohexene
- 4-(octoxymethyl)bicyclo[2.2.1]hept-2-ene
- 4-(6-methylheptylamino)phenol
- N-methylpentan-1-amine; phenol
- 4-(hexoxymethyl)-5-methyl-cyclohexene
- 4-(phenylmethoxymethyl)-7-oxabicyclo[4.1.0]heptane
