2,3-di(undecoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCOCC(CO)OCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCOCC(CO)OCCCCCCCCCCC
InChI
InChI=1S/C25H52O3/c1-3-5-7-9-11-13-15-17-19-21-27-24-25(23-26)28-22-20-18-16-14-12-10-8-6-4-2/h25-26H,3-24H2,1-2H3
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
- 4-decoxy-1-sulfanyl-heptadecan-1-ol
- (1-oxidanyl-1-sulfanyl-pentadecan-2-yl) decanoate
- 2-dodecoxy-3-dodecylsulfonyl-propan-1-ol
- 1-sulfanyl-2-undecoxy-tetradecan-1-ol
- 1-(2-acetamidoethyl)-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-sulfonic acid
- 19-(hydroxymethyl)octatriacontane-18,21-dione
- 2-azanyl-4-(5-ethoxycarbonyl-3-oxidanylidene-1H-pyrazol-2-yl)benzenesulfonic acid
- 2,3-bis(sulfanyl)propan-1-ol; undecane
- 6-azanyl-2-(2-hydroxyethylamino)-4-methyl-pyridine-3-carbonitrile
- 2-decoxy-3-undecylsulfonyl-propan-1-ol
