4-azanyl-3-(diethylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(CCO)CN
Isomeric SMILES
CCN(CC)C(CCO)CN
InChI
InChI=1S/C8H20N2O/c1-3-10(4-2)8(7-9)5-6-11/h8,11H,3-7,9H2,1-2H3
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-bromanyl-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one
- N-methyl-N-(1H-1,2,4-triazol-5-yl)pyridin-3-amine
- 1-(1,2,3-triazol-1-yl)pyrrole-2,5-dione
- methyl N-(1-azabicyclo[2.2.2]octan-3-yl)-N-methyl-carbamate
- 5-(1-azabicyclo[2.2.2]octan-3-yl)-1,2-oxazole
- 5-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-oxazole
- 3-(furan-2-yl)-1-azabicyclo[2.2.1]heptane
- 5-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-1,3-oxazole
- N-[2-(1-azabicyclo[2.2.2]octan-3-yl)-2-oxidanylidene-ethyl]ethanamide
- 3-(furan-3-yl)-1-azabicyclo[2.2.2]octane
