2-(3-dodecoxypropoxy)oxane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOCCCOC1CCCCO1
Isomeric SMILES
CCCCCCCCCCCCOCCCOC1CCCCO1
InChI
InChI=1S/C20H40O3/c1-2-3-4-5-6-7-8-9-10-12-16-21-17-14-19-23-20-15-11-13-18-22-20/h20H,2-19H2,1H3
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-phenethyl-4-phenylazanyl-6H-[1,2,3]triazolo[4,5-d]pyridazin-7-one
- 1-[5-fluoranyl-2-(methoxymethoxy)phenyl]phenanthrene
- 2-[(4-fluorophenyl)sulfonylamino]-N-oxidanyl-octanamide
- 3-(1,1-diphenylethyl)-5-phenyl-1,2,4-trioxolane
- (2S,3R)-2-methyl-3-oxidanyl-3-phenyl-2-(4-phenylphenyl)propanoic acid
- 6-(2-undecyl-1,3-dioxolan-2-yl)hexan-1-ol
- (1R,4S,5R,7S)-N-methyl-4-(2-methylpropyl)-2-oxidanylidene-3-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide
- [2-[(4-chlorophenyl)methyl]-3-phosphono-propyl]phosphonic acid
- methyl 2,2-bis(1-methylindol-3-yl)ethanoate
- N'-(4-chlorophenyl)-2,2,2-tris(fluoranyl)-N-(4-methoxyphenyl)ethanimidamide
