2-tetradecoxypropyl propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCOC(C)COC(=O)CC
Isomeric SMILES
CCCCCCCCCCCCCCOC(C)COC(=O)CC
InChI
InChI=1S/C20H40O3/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-22-19(3)18-23-20(21)5-2/h19H,4-18H2,1-3H3
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
- (2S,5R)-5-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyheptyl]oxolane-2-carbaldehyde
- ethenol; 1-ethenylsulfanylhexadecane
- (4aS)-7-ethyl-6-methoxy-1,1,4a-trimethyl-10aH-phenanthrene-2,9,10-trione
- 1-ethenylsulfanylhexadecane
- 2-(4-benzamidomorpholin-4-ium-4-yl)-1-phenyl-ethanolate
- 4-(3-nitrophenyl)-2-phenyl-1,3-oxazole-5-carbonyl chloride
- N-[4-(2-oxidanyl-2-phenyl-ethyl)morpholin-4-ium-4-yl]benzamide
- N-[(4-chlorophenyl)methyl]-6-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide
- 1-[1-[phenyl(pyridin-4-yl)methyl]indol-5-yl]ethanone
- (3-chlorophenyl)methyl (2S)-2-azanyl-3-(1H-indol-3-yl)propanoate
