1-[2-(2-octoxypropoxy)propoxy]octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCC(C)OCC(C)OCCCCCCCC
Isomeric SMILES
CCCCCCCCOCC(C)OCC(C)OCCCCCCCC
InChI
InChI=1S/C22H46O3/c1-5-7-9-11-13-15-17-23-19-21(3)25-20-22(4)24-18-16-14-12-10-8-6-2/h21-22H,5-20H2,1-4H3
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-heptoxyheptane; propane-1,2-diol
- 1-pentoxyheptane
- cyclopentyloxycyclohexane
- 1-hexoxydecane
- 1-(1-phenoxypropan-2-yloxy)propan-2-yloxybenzene
- 1-nonoxydecane
- 1-heptoxyundecane
- hexoxycyclohexane
- 1-[2-(2-heptoxypropoxy)propoxy]heptane
- 1-butoxyundecane
