1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(COC(C)COC(C)COC)O
Isomeric SMILES
CC(COC(C)COC(C)COC)O
InChI
InChI=1S/C10H22O4/c1-8(11)5-13-10(3)7-14-9(2)6-12-4/h8-11H,5-7H2,1-4H3
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-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-ol
- [4-(4-azaniumyl-3-methoxy-phenyl)-2-methoxy-phenyl]azanium dichloride
- 4-[4-morpholin-4-yl-6-(trichloromethyl)-1,3,5-triazin-2-yl]morpholine
- phenylmercury; phenylmercury(1+); sulfanide
- 1-(butyldiselanyl)butane
- 1,1,2,2,3,3,4,4-octakis(chloranyl)butane
- 1-[bis(azanyl)methylidene]-2-propyl-guanidine
- (2-ethoxy-2-oxidanylidene-ethyl) 2-methylprop-2-enoate
- 2,6-bis(chloranyl)-N-cyclopropyl-N-ethyl-pyridine-4-carboxamide
- 4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine
