ethyl 2-diazanylethanoate chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CNN.[Cl-]
Isomeric SMILES
CCOC(=O)CNN.[Cl-]
InChI
InChI=1S/C4H10N2O2.ClH/c1-2-8-4(7)3-6-5;/h6H,2-3,5H2,1H3;1H/p-1
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-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]phenol chloride
- 1-[2-(3-methoxyphenyl)ethyl]-4-(2-propylsulfanylphenyl)piperazine chloride
- 1-(3-chlorophenyl)-4-[2-(3,4-dimethoxyphenyl)ethyl]piperazine hydrochloride
- 2-methyl-3-[(4-nitrophenyl)methyl]-1-phenyl-benzo[f]benzimidazol-3-ium-4,9-dione bromide
- 1-(2-chlorophenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine hydrochloride
- 10-(3-pyrrolidin-1-ylpropyl)phenothiazine hydrochloride
- 2-[(4-methylphenyl)methylamino]ethanoic acid chloride
- 2-[(4-chlorophenyl)methylamino]ethanoic acid hydrochloride
- 4-piperidin-1-ylbut-2-ynyl 1-phenylcyclopentane-1-carboxylate chloride
- 4-(dimethylamino)but-2-yn-1-ol hydrochloride
