2-azanylethanamide dihydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)N)N.Br.Br
Isomeric SMILES
C(C(=O)N)N.Br.Br
InChI
InChI=1S/C2H6N2O.2BrH/c3-1-2(4)5;;/h1,3H2,(H2,4,5);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
- (2Z)-2-hydroxyimino-1-(4-methylsulfanylphenyl)propan-1-one
- 5-(4-bromophenyl)pyrazin-2-amine
- 3-azanyl-5-methyl-6-phenyl-pyrazine-2-carboxylic acid
- 6-methyl-5-(2-methylphenyl)pyrazin-2-amine
- 17-ethanoyl-10-methyl-13-(1-oxidanylprop-2-ynyl)-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 2-chloranyl-N-[(5-naphthalen-1-ylpyrazin-2-yl)carbamoyl]benzamide
- N-aminocarbonyl-N-pyrazin-2-yl-benzamide
- 5-(3,4-dichlorophenyl)pyrazin-2-amine
- methyl N'-tert-butyl-N-(1,3-thiazol-2-yl)carbamimidothioate
- N-cyclohexyl-N'-(3-methylquinolin-2-yl)methanediimine
