tetrakis(bromanyl)cadmium(2-)
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Descriptors Computed from Structure
Canonical SMILES:
Br[Cd-2](Br)(Br)Br
Isomeric SMILES
Br[Cd-2](Br)(Br)Br
InChI
InChI=1S/4BrH.Cd/h4*1H;/q;;;;+2/p-4
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
- 5-(methoxymethyl)-3-(3-methylphenyl)-1,3-oxazolidin-2-one
- nickel(2+); 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; dihydrate
- N-(4,5-dihydro-1H-imidazol-3-ium-2-ylmethyl)-N-(phenylmethyl)aniline
- nickel(2+); 2-piperidin-1-id-2-yl-3,6-dihydro-2H-pyridin-1-ide; 2-piperidin-1-id-2-ylpiperidin-1-ide
- 1-(4-bromophenyl)-2,2,6,6-tetramethyl-piperidine
- 3-(1,2-oxazol-3-yl)-1,2-oxazole
- oxidanylidene(oxidanylidenemolybdeniooxy)molybdenum; 2-(2-sulfanidylethoxy)ethanethiolate
- aziridine-2,2-dicarboxamide
- 1-(3-methoxy-13-methyl-11-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)ethanone
- benzo[c][1,2]benzodithiine
