2-[2-[bis(2-hydroxyethyl)amino]propyl-octadecyl-amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCN(CCO)CC(C)N(CCO)CCO
Isomeric SMILES
CCCCCCCCCCCCCCCCCCN(CCO)CC(C)N(CCO)CCO
InChI
InChI=1S/C27H58N2O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-28(20-23-30)26-27(2)29(21-24-31)22-25-32/h27,30-32H,3-26H2,1-2H3
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
- bromanyl 3,3-bis(bromanyl)-2-phenyl-prop-2-enoate
- 5-(dipropylamino)bicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxylate
- 5-(dipropylamino)bicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxylic acid
- 5-(diethylamino)bicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxylate
- 5-(diethylamino)bicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxylic acid
- 2-pentadecyl-1,2$l^{3}-oxasilinane
- 2-methylpropyltin(3+) chloride dihydroxide
- ethynyltin(3+) chloride dihydroxide
- phenyltin(3+) chloride dihydroxide
- 4-[1-(4-carboxyphenyl)prop-1-enyl]benzoic acid
