azane tribromide
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Descriptors Computed from Structure
Canonical SMILES:
N.[Br-].[Br-].[Br-]
Isomeric SMILES
N.[Br-].[Br-].[Br-]
InChI
InChI=1S/3BrH.H3N/h3*1H;1H3/p-3
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-methyl-4-pentylsulfanyl-5-phenyl-pyrazol-3-amine
- 2-bromanyl-2-[2-bromanyl-1,1,1,3,3-pentakis(fluoranyl)propan-2-yl]oxy-1,1,1,3,3-pentakis(fluoranyl)propane
- 2,5-bis(azanyl)-3-(2-azanyl-3-methyl-butanoyl)-2-(2-azanyl-3-methyl-pentanoyl)-3-(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)oxy-7-methyl-4-oxidanylidene-octanoic acid
- dipotassium benzene-1,2-disulfonate hydrate
- praseodymium trinitrate pentahydrate
- 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]propan-1-one phosphate
- 2,4,7-tris(azanyl)-3,7-bis(oxidanylidene)-2-[2-oxidanylidene-2-(5-oxidanylidenepyrrolidin-2-yl)ethyl]heptanoic acid
- 5-(2-hydroxyethyl)-2,2,4,6-tetramethyl-7-oxidanyl-3H-inden-1-one
- diazane; 4-(1,2,3,4-tetrahydroisoquinolin-1-yl)butanoic acid
- 4-(1,2,3,4-tetrahydroisoquinolin-1-yl)butanoic acid
