2,2,21-trimethyldocosanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCCCCCCCCCCC(C)(C)C(=O)[O-]
Isomeric SMILES
CC(C)CCCCCCCCCCCCCCCCCCC(C)(C)C(=O)[O-]
InChI
InChI=1S/C25H50O2/c1-23(2)21-19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-22-25(3,4)24(26)27/h23H,5-22H2,1-4H3,(H,26,27)/p-1
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-azanylethanamide; pyridin-1-ium
- 2,2,21-trimethyldocosanoic acid
- 6,6-bis(furan-2-yl)-5-oxabicyclo[2.1.1]hexa-1,3-diene
- 3,5,5,8,8-pentamethyl-3-thiophen-2-yl-6,7-dihydro-2H-benzo[f][1]benzofuran
- 2-chloranyl-2-phenoxy-ethanoate
- methyl [5-(3,5,5,8,8-pentamethyl-6,7-dihydro-2H-benzo[f][1]benzofuran-3-yl)thiophen-3-yl] carbonate
- 2-methylidene-4-(3-methylphenyl)butanoate
- 2-methylidene-4-(3-methylphenyl)butanoic acid
- [5-(3,5,5,8,8-pentamethyl-6,7-dihydro-2H-benzo[f][1]benzofuran-3-yl)thiophen-3-yl] 2-methylidenebutanoate
- 2-(phenethylamino)prop-2-enoate
