1,1-bis(azanyl)propan-2-one dihydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(N)N.Br.Br
Isomeric SMILES
CC(=O)C(N)N.Br.Br
InChI
InChI=1S/C3H8N2O.2BrH/c1-2(6)3(4)5;;/h3H,4-5H2,1H3;2*1H
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
- ethyl 2-[(2-aminophenyl)methylamino]ethanoate
- azanide; butan-2-amine; palladium; dithiocyanate
- zinc 5-chloranyl-1-methyl-1,2,4-triazole
- azanide; cyclohexane; palladium(2+)
- zinc 2,6-dimethyl-3H-pyridin-3-ide chloride
- ethyl 2-[[2-nitro-5-(1,2,4-triazol-1-yl)phenyl]methyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]ethanoate
- azanide; 2-azanylpropan-2-ol; palladium; dithiocyanate
- 2-azanyl-3-methyl-5-(1,2,4-triazol-1-yl)benzenecarbonitrile
- cyclohexane-1,2-diamine; palladium; dinitrite
- 2-azanyl-3-methyl-5-(1,2,4-triazol-1-yl)benzaldehyde
