1,1,1-tris(1-methoxyethoxy)propane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(OC(C)OC)(OC(C)OC)OC(C)OC
Isomeric SMILES
CCC(OC(C)OC)(OC(C)OC)OC(C)OC
InChI
InChI=1S/C12H26O6/c1-8-12(16-9(2)13-5,17-10(3)14-6)18-11(4)15-7/h9-11H,8H2,1-7H3
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
- 1,1,1-tripropoxypropane
- 1,1,3-triethoxycyclohexane
- 1,1,3-tripropoxybutane
- 4-(1,3-dioxolan-2-yloxy)butan-1-ol
- 1-chloranyl-1,3-bis(fluoranyl)propane
- cinnoline hydrate hydrochloride
- azanylazanium diperchlorate
- 3,4-bis(oxiran-2-ylmethyl)cyclohexane-1,2-dicarboxylic acid
- barium(2+); pentane-2,4-dione
- methanesulfonate; 1-methoxy-5-methyl-phenazin-5-ium
