2-hexadecyl-2-(hydroxymethyl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC(CO)(CO)CO
Isomeric SMILES
CCCCCCCCCCCCCCCCC(CO)(CO)CO
InChI
InChI=1S/C20H42O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(17-21,18-22)19-23/h21-23H,2-19H2,1H3
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-(hydroxymethyl)-2-(2-methylpentyl)propane-1,3-diol
- (E)-4-(hydroxymethyl)pentadec-2-ene-1,15-diol
- (E)-4-(hydroxymethyl)oct-2-ene-1,8-diol
- benzamide; carbanide; silicon; 1,2,3,4-tetramethylcyclopenta-1,3-diene; zirconium(3+); dichloride
- cyclopenta-1,3-diene; 2-methyl-1,4-dihydroazulen-1-ide; zirconium(4+); dichloride
- 2-methyl-1,4-dihydroazulene
- ethanamide; (2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)methylidenezirconium(2+); dichloride
- (2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)methylidenezirconium(2+)
- 3,3-bis(ethoxymethyl)-2,4-dimethyl-pentane
- N8-methyl-5-[3-(methylamino)propyl]octane-1,1,8-triamine
