2-[2-[2-hydroxyethyl(pentyl)amino]ethyl-pentyl-amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCN(CCCCC)CCO)CCO
Isomeric SMILES
CCCCCN(CCN(CCCCC)CCO)CCO
InChI
InChI=1S/C16H36N2O2/c1-3-5-7-9-17(13-15-19)11-12-18(14-16-20)10-8-6-4-2/h19-20H,3-16H2,1-2H3
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
- N-(2-ethylheptyl)-N-pentyl-hydroxylamine
- N-[1-[bis[2-(dicyclohexylamino)propyl]boranyl]propan-2-yl]-N-cyclohexyl-cyclohexanamine
- 4-phenyl-1-(3-propan-2-ylphenyl)butan-1-one
- 2-(dicyclohexylamino)propan-1-ol
- 1-[di(hexan-2-yl)amino]hexan-2-ol
- tris[1-[butyl-(3-methoxy-4-methyl-phenyl)amino]ethyl]boron(1-)
- (3-ethoxycyclohexyl)-phenyl-methanone
- phenyl-(2,3,4-tripentylphenyl)methanone
- (3-pentylphenyl)-phenyl-methanone
- 3-ethoxy-1-phenyl-heptan-1-one
