1-(2,2-dimethoxyethoxy)octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCC(OC)OC
Isomeric SMILES
CCCCCCCCOCC(OC)OC
InChI
InChI=1S/C12H26O3/c1-4-5-6-7-8-9-10-15-11-12(13-2)14-3/h12H,4-11H2,1-3H3
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
- 3,7-bis(chloranyl)anthracene-1,2-dione
- 3-chloranyl-4-octan-2-yloxy-benzoate
- 6,7-bis(oxidanyl)naphthalene-2,3-dione
- (4-decoxyphenyl) 4-(8-oxidanyloctoxy)benzoate
- 4,8-bis(oxidanyl)anthracene-1,2-dione
- ethyl 4-[4-(6-oxidanylhexoxy)phenyl]benzoate
- 4,6-bis(oxidanyl)anthracene-1,2-dione
- 6-chloranyloctan-1-ol
- 1,2,3,4,5,6,7,8,9,10-decahydrochrysene
- 4-[4-[1-(oxan-2-yl)undecoxy]phenyl]phenol
