12-(2-hydroxyethyl)octadecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CCCCCCCCCCC(=O)[O-])CCO
Isomeric SMILES
CCCCCCC(CCCCCCCCCCC(=O)[O-])CCO
InChI
InChI=1S/C20H40O3/c1-2-3-4-11-14-19(17-18-21)15-12-9-7-5-6-8-10-13-16-20(22)23/h19,21H,2-18H2,1H3,(H,22,23)/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
- 12-(2-hydroxyethyl)octadecanoic acid
- [2-(hydroxymethyl)-2-methyl-3-(7-methyloctanoyloxy)propyl] 7-methyloctanoate
- chloranyl-dimethyl-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octan-2-yl]silane
- ethenylbenzene; 2-methylprop-2-enenitrile; prop-2-enenitrile
- S-(4-propan-2-yl-1,3-benzothiazol-2-yl)thiohydroxylamine
- 6,9-dihydro-3H-cyclopenta[f]azulene
- zinc; hydride; propane
- chloranyl(ethyl)alumanylium; prop-2-enoate
- decylaluminum(2+); hydride
- 4-[3-(hydroxymethyl)-1,4-bis(oxidanyl)butan-2-yl]-4-prop-2-enoyl-hepta-1,6-diene-3,5-dione
