1,1,9,9-tetramethoxynonane
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCCCCCCC(OC)OC)OC
Isomeric SMILES
COC(CCCCCCCC(OC)OC)OC
InChI
InChI=1S/C13H28O4/c1-14-12(15-2)10-8-6-5-7-9-11-13(16-3)17-4/h12-13H,5-11H2,1-4H3
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
- 5-phenylpentyl 2,2-dimethylpropanoate
- (2Z,4E,6E,10Z)-8-oxidanylhexadeca-2,4,6,10-tetraenal
- ethyl 3-heptylbenzoate
- (1S,2R,3S,4R)-2,3-diphenylbicyclo[2.2.1]heptane
- S-(4-methylphenyl) 2-cyclohexylethanethioate
- ethynyl-diphenyl-prop-2-enyl-silane
- (1S,3aR,5aR,9aR,9bS)-3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalen-1-ol
- 2,2-dimethyl-5,5-bis(propylsulfanyl)-1,3,4-oxadiazole
- 4,4-bis(chloranyl)-5-(4-chlorophenyl)-2,3-dihydropyrrole
- 1-(2-chlorophenyl)-3-pyrimidin-2-yl-urea
