docosyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCOC(=O)C=C
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCOC(=O)C=C
InChI
InChI=1S/C25H48O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-27-25(26)4-2/h4H,2-3,5-24H2,1H3
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
- N,N'-bis[3-(ethylamino)propyl]heptane-1,7-diamine
- 6-chloranyl-5-fluoranyl-2-oxidanyl-3-thiophen-2-ylcarbonyl-indole-1-carboxamide
- N-(3-ethanoyl-2-oxidanyl-phenyl)-4-(4-phenylbutoxy)benzamide
- 1-bromanyl-1,1,2,2,2-pentakis(fluoranyl)ethane
- 1,1,2,2-tetrakis(fluoranyl)-1,2-bis(iodanyl)ethane
- 1,1,1,2,2-pentakis(fluoranyl)-3-iodanyl-propane
- 1-(3-ethylphenyl)-1-methyl-2-naphthalen-1-yl-guanidine hydrochloride
- 1-(3-ethylphenyl)-1-methyl-2-naphthalen-1-yl-guanidine
- 2-azaniumylethylazanium; (2S,3R)-3-(3-oxidanidyl-3-oxidanylidene-propyl)sulfanyl-2-oxidanyl-3-[2-(8-phenyloctyl)phenyl]propanoate
- [4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone; methanesulfonic acid
