zinc dibromide
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Descriptors Computed from Structure
Canonical SMILES:
[Zn+2].[Br-].[Br-]
Isomeric SMILES
[Zn+2].[Br-].[Br-]
InChI
InChI=1S/2BrH.Zn/h2*1H;/q;;+2/p-2
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
- [(E,4S)-4-azanyl-5-methyl-hex-2-enyl] 2,2,2-tris(fluoranyl)ethanoate
- 5-[2-(hydroxymethyl)-5-methanoyl-pyrrol-1-yl]pentanoic acid
- 2-(1,2-diethyl-4-oxidanylidene-pyridin-3-yl)oxyethanoic acid
- methyl 5-[2,4-bis(oxidanylidene)pentan-3-ylidene]pyrrolidine-2-carboxylate
- 1-phenyl-3-phenylimino-urea
- 1,2,4,5-tetrahydropyrazolo[3,4-a]carbazol-7-ol
- (1Z)-1-(4-diazonio-2-methyl-5-phenyl-pyrrol-3-ylidene)ethanolate
- 4-ethanoyl-5-methyl-2-phenyl-1H-pyrrole-3-diazonium
- (1Z,5E)-1-(tert-butylamino)-6-ethoxy-hexa-1,5-diene-3,4-dione
- 1-[(4aS,5S,6S,8aS)-5,8a-dimethyl-6-oxidanyl-1,3,4,4a,5,6,7,8-octahydroisoquinolin-2-yl]ethanone
