cadmium; phosphanylidenecadmium
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Descriptors Computed from Structure
Canonical SMILES:
P=[Cd].P=[Cd].[Cd]
Isomeric SMILES
P=[Cd].P=[Cd].[Cd]
InChI
InChI=1S/3Cd.2HP/h;;;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
- phosphanylidenecadmium
- [4-(3-chlorophenyl)piperazin-1-yl]-[1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexyl]methanone
- 6-ethyl-2-[[1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 2-(4-methoxyphenyl)-N,N-di(propan-2-yl)quinoline-4-carboxamide
- 4-(diethylamino)-N-(2-methoxy-5-methyl-phenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
- 3-chloranyl-N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)benzamide
- N-(1,3-benzothiazol-2-yl)-4-(diethylamino)-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
- 1-pyrazol-1-ylbutan-1-one
- 5-chloranyl-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-2-nitro-benzamide
- 1-[6-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methylamino]-2,3-dihydroindol-1-yl]ethanone
