1-[2-hydroxyethyl(pentyl)amino]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCO)CC(CC)O
Isomeric SMILES
CCCCCN(CCO)CC(CC)O
InChI
InChI=1S/C11H25NO2/c1-3-5-6-7-12(8-9-13)10-11(14)4-2/h11,13-14H,3-10H2,1-2H3
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
- 4,4,6,6-tetranitrohexanenitrile
- 1-[2-hydroxyethyl(pentyl)amino]propan-2-ol
- N-(3-methyl-5-nitro-pyridin-4-yl)nitramide
- 1-[2-oxidanylpropyl(pentyl)amino]butan-2-ol
- 1-[2-oxidanylbutyl(pentyl)amino]butan-2-ol
- (S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-1-ium-4-yl)methanol sulfate
- 1-[hexyl(2-hydroxyethyl)amino]butan-2-ol
- 1-[hexyl(2-hydroxyethyl)amino]propan-2-ol
- 1-[hexyl(2-oxidanylpropyl)amino]butan-2-ol
- 1-[hexyl(2-oxidanylbutyl)amino]butan-2-ol
