1-(1-octoxybutoxy)octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(CCC)OCCCCCCCC
Isomeric SMILES
CCCCCCCCOC(CCC)OCCCCCCCC
InChI
InChI=1S/C20H42O2/c1-4-7-9-11-13-15-18-21-20(17-6-3)22-19-16-14-12-10-8-5-2/h20H,4-19H2,1-3H3
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
- 2,6-bis(azanyl)-3-phenoxy-benzenesulfonic acid
- (4-ethoxycarbonyloxy-2-methyl-pyrimidin-5-yl) ethyl carbonate
- dysprosium(3+); holmium(3+); terbium(3+)
- 1-(7-chloranyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)azetidin-2-one
- 2-[4,7-bis(carboxymethyl)-10-(3-ethoxy-2-oxidanyl-propyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
- 2-(1-tert-butyl-2,3-dimethyl-4-oxidanylidene-azetidin-3-yl)ethoxysilicon
- 4-chloranyl-2,2-dimethyl-butanoate
- 3-(benzotriazol-2-yl)-4-oxidanyl-5-propan-2-yl-benzenesulfonic acid
- 5-(benzotriazol-2-yl)-2,4-bis(oxidanyl)benzenesulfonic acid
- methyl 4-oxidanylidene-3-(2-oxidanylideneazetidin-1-yl)-2,3-dihydrochromene-6-carboxylate
