octyl 2-[2,3-bis(oxidanyl)propyl]docosanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCC(CC(CO)O)C(=O)OCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCC(CC(CO)O)C(=O)OCCCCCCCC
InChI
InChI=1S/C33H66O4/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-25-27-31(29-32(35)30-34)33(36)37-28-26-24-10-8-6-4-2/h31-32,34-35H,3-30H2,1-2H3
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
- erbium(3+); gadolinium(3+); rhodium(2+)
- gadolinium(3+); rhodium(2+)
- zinc sulfane sulfate
- 2-azanyl-N-[4-(3,5-dinitrophenyl)-2-methyl-4-oxidanylidene-butan-2-yl]-4-methyl-pentanamide
- 2-azanyl-N-[4-(3,5-dinitrophenyl)-2-methyl-4-oxidanylidene-butan-2-yl]propanamide
- N-butyl-N-(2-ethylhexyl)carbamodithioate; molybdenum
- N-(2-ethyloctadecyl)-N-hexyl-carbamodithioate; molybdenum
- 2-ethyloctadecyl(hexyl)carbamodithioic acid
- [2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]methylphosphonic acid; ethane-1,2-diamine
- arsenic(5+); oxygen(2-)
