O-[5-(diethylamino)pent-3-yn-2-yl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC#CC(C)ON
Isomeric SMILES
CCN(CC)CC#CC(C)ON
InChI
InChI=1S/C9H18N2O/c1-4-11(5-2)8-6-7-9(3)12-10/h9H,4-5,8,10H2,1-3H3
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
- 5-methoxybicyclo[3.2.0]heptane
- N,N,N',N'-tetraethylpropanediamide
- N,N,N',N'-tetraethylethanediamide
- N,N-diethylimidazole-1-carboxamide
- N,N-diethyl-2-(9H-pyrimido[4,5-b]indol-2-ylsulfanyl)ethanamide
- 2-(3-cyano-6-methyl-4-thiophen-2-yl-pyridin-2-yl)sulfanyl-N,N-diethyl-ethanamide
- S-(1H-benzimidazol-2-yl) N,N-diethylcarbamothioate
- N-[8-[[3-(diethylamino)-3-oxidanylidene-propanoyl]amino]octyl]-N',N'-diethyl-propanediamide
- methanetricarbaldehyde
- O-(4-nitrophenyl) azetidine-1-carbothioate
