2-[3-(1,3-dioxan-2-yl)propyl]-1,3-dioxane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)CCCC2OCCCO2
Isomeric SMILES
C1COC(OC1)CCCC2OCCCO2
InChI
InChI=1S/C11H20O4/c1(4-10-12-6-2-7-13-10)5-11-14-8-3-9-15-11/h10-11H,1-9H2
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
- butane; (2-ethoxy-2-oxidanylidene-ethoxy)-oxidanidyl-oxidanylidene-phosphanium
- (2-ethoxy-2-oxidanylidene-ethoxy)-oxidanidyl-oxidanylidene-phosphanium
- dimethoxy(methyl)silicon; methanamine
- N-[[dimethyl(methylamino)silyl]oxy-dimethyl-silyl]methanamine
- N,N-bis[dimethoxy(methyl)silyl]methanamine
- dimethoxy(methyl)silicon; N-ethylethanamine
- 2-ethylhexanoic acid hydrate
- cyclohexane; 2-ethylhexanoic acid
- 4-[3,4-bis(azanyl)phenoxy]benzoic acid
- 3-ethyloctan-3-ylphosphane
