2-[butyl-[2-[butyl(2-hydroxyethyl)amino]ethyl]amino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCN(CCCC)CCO)CCO
Isomeric SMILES
CCCCN(CCN(CCCC)CCO)CCO
InChI
InChI=1S/C14H32N2O2/c1-3-5-7-15(11-13-17)9-10-16(12-14-18)8-6-4-2/h17-18H,3-14H2,1-2H3
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
- 2-(dicyclopentylamino)ethanol
- 1-[hexan-2-yl-[2-[hexan-2-yl(3-oxidanylheptyl)amino]ethyl]amino]heptan-3-ol
- 2-[2-[2-hydroxyethyl(propyl)amino]ethyl-propyl-amino]ethanol
- tris[2-(dicyclohexylamino)propyl] phosphate
- 2-[2-[2-hydroxyethyl(octan-2-yl)amino]ethyl-octan-2-yl-amino]ethanol
- 1-nitro-2-nitroso-cyclooctane
- (NZ)-N-(2-nitrocyclooctylidene)hydroxylamine
- tert-butyl hypochlorite; cyclohexane
- 6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-olate; methanol
- N-(6-methoxy-2-methylidene-3-oxidanyl-oxan-4-yl)ethanamide
