octadecyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC(=O)C=C
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC(=O)C=C
InChI
InChI=1S/C21H40O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-21(22)4-2/h4H,2-3,5-20H2,1H3
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
- propan-2-yl 2-phenylethanoate
- 3-oxabicyclo[3.3.1]nona-1(9),5,7-triene-2,4-dione
- [3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propyl] prop-2-enoate
- 4-methyl-2,6-di(octadecan-2-yl)phenol
- 4-(oxiran-2-ylmethoxy)-N,N-bis(oxiran-2-ylmethyl)aniline
- diphenylstibane
- 4,5,6,7-tetrakis(chloranyl)-3-[[2-methyl-3-[[4,5,6,7-tetrakis(chloranyl)-3-oxidanylidene-isoindol-1-yl]amino]phenyl]amino]isoindol-1-one
- ditridecyl hydrogen phosphate
- disodium 4-dodecyl-2-(5-dodecyl-2-sulfonato-phenoxy)benzenesulfonate
- 4-dodecyl-2-(5-dodecyl-2-sulfo-phenoxy)benzenesulfonic acid
