cadmium(2+); selenium; sulfide
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Descriptors Computed from Structure
Canonical SMILES:
[S-2].[Se].[Cd+2]
Isomeric SMILES
[S-2].[Se].[Cd+2]
InChI
InChI=1S/Cd.S.Se/q+2;-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
- N-[6-[3-(2-azanylpyrimidin-4-yl)pyridin-2-yl]oxypyridin-3-yl]-4-(5-methylpyridin-2-yl)phthalazin-1-amine
- N-[4-[3-[5-fluoranyl-2-[3-(4-methylpiperazin-1-yl)propylamino]pyrimidin-4-yl]pyridin-2-yl]oxyphenyl]-4-phenyl-phthalazin-1-amine
- sodium (6R,7R,7aR)-6-(6-azanyl-8-bromanyl-7,8-dihydropurin-9-yl)-2-oxidanyl-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-olate
- (4-cyclopropyl-1,4-diazepan-1-yl)-[3-(methylaminomethyl)-4-phenoxy-phenyl]methanone
- (6R,7R,7aR)-6-(6-azanyl-8-bromanyl-7,8-dihydropurin-9-yl)-2-oxidanyl-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- [(1R)-1-[[(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-[(2R,3R,4S)-2-ethoxy-3-(3-oxidanylpropyl)-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-yl]methanone
- N-(2-chlorophenyl)sulfonyl-4-ethyl-N'-propan-2-yl-3,4-dihydropyrazole-2-carboximidamide
- N-(2-chlorophenyl)sulfonyl-4-ethyl-N'-propyl-3,4-dihydropyrazole-2-carboximidamide
- N-(2-chlorophenyl)sulfonyl-4-ethyl-N'-piperidin-4-yl-3,4-dihydropyrazole-2-carboximidamide
- [2-(aminomethyl)-4-(3-chloranylphenoxy)-3-methyl-phenyl]-(4-cyclopropyl-1,4-diazepan-1-yl)methanone
