tetradecyl prop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCOC(=O)C=C
Isomeric SMILES
CCCCCCCCCCCCCCOC(=O)C=C
InChI
InChI=1S/C17H32O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-17(18)4-2/h4H,2-3,5-16H2,1H3
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
- diethoxyphosphanyl diethyl phosphite
- N'-(4-chlorophenyl)-N'-methyl-ethane-1,2-diamine
- oxidanylidenetin
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)dec-1-ene
- N-[[ethanoyl(methyl)amino]-dimethyl-silyl]-N-methyl-ethanamide
- rhodium(3+) trihydroxide
- 3-[ethanoyl(methyl)amino]-2,4,6-tris(iodanyl)-5-(methylcarbamoyl)benzoic acid
- 8-chloranyl-10-[3-(dimethylamino)propyl]-2-methoxy-phenothiazin-1-ol
- 2-di(propan-2-yloxy)phosphorylethanenitrile
- 8-chloranyl-1,3-dimethyl-7H-purine-2,6-dione; 2-(1,1-diphenylethoxy)-N,N-dimethyl-ethanamine
