2-(dodecylamino)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC(CO)CO
Isomeric SMILES
CCCCCCCCCCCCNC(CO)CO
InChI
InChI=1S/C15H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-16-15(13-17)14-18/h15-18H,2-14H2,1H3
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
- [2-[(E)-octadec-9-enoyl]oxy-3-(octadecylamino)propyl] (E)-octadec-9-enoate
- 2-azanyl-2,3,4,5-tetrakis(oxidanyl)pentanamide
- [6-(tert-butylamino)-2,3,4,5-tetra(tetradecanoyloxy)hexyl] tetradecanoate
- 3-[1,2-bis(azanyl)indol-3-yl]-3H-2-benzofuran-1-one
- chloranyl(2-chloranylpropoxy)silicon
- ditridecyl hydrogen phosphite; octane; oxidanylidenezinc; dihydrate
- 1,1-diethyldiazane; propane; zirconium(4+)
- dioctyl hydrogen phosphate; oxidanylidenezinc; propane; dihydrate
- (E)-octadec-9-ene; propane; zirconium(4+)
- 2-methanidylpropane; (E)-octadec-9-ene; zirconium(4+)
