icosyl icosanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCCCCCC
InChI
InChI=1S/C40H80O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-39H2,1-2H3
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
- 1-methylsulfanyldecane
- 6-chloranyl-2-(diethoxyphosphinothioylsulfanylmethyl)pyridazin-3-one
- diethoxy-(2-methylquinolin-4-yl)oxy-sulfanylidene-$l^{5}-phosphane
- N1,N1,N3,N3-tetramethylbenzene-1,3-diamine
- 1,2,3,4,5-pentakis(chloranyl)-6-[[2,3,4,5,6-pentakis(chloranyl)phenyl]disulfanyl]benzene
- N2,N2,N3,N3-tetrakis(fluoranyl)-2,3-dimethyl-butane-2,3-diamine
- 3,5-dimethylbenzenecarbonitrile
- methyl 2-(2-hydroxyphenyl)ethanoate
- 2-(2-hydroxyphenyl)ethanamide
- azanide; phenylmercury(1+); ethanoate
