hexadecyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCOC(=O)C=C
Isomeric SMILES
CCCCCCCCCCCCCCCCOC(=O)C=C
InChI
InChI=1S/C19H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-19(20)4-2/h4H,2-3,5-18H2,1H3
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
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoic acid
- 1,3-dithian-2-yl(trimethyl)silane
- methyl-[methyl(propylsulfanyl)phosphinothioyl]oxy-propylsulfanyl-sulfanylidene-$l^{5}-phosphane
- 1-(2-methylprop-2-enoxy)-2-nitro-benzene
- 2,2-dimethyl-7-nitro-3H-1-benzofuran
- 2-(2-methylprop-2-enyl)-6-nitro-phenol
- 6,7-dihydro-5H-1-benzothiophen-4-one
- 1-ethylbenzo[e][1,3]benzothiazole-2-thione
- N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonamide
- N-methylhexadecan-1-amine
