diazanium cerium(4+)
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Descriptors Computed from Structure
Canonical SMILES:
[NH4+].[NH4+].[Ce+4]
Isomeric SMILES
[NH4+].[NH4+].[Ce+4]
InChI
InChI=1S/Ce.2H3N/h;2*1H3/q+4;;/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
- [4-azaniumyl-2,3-bis[[(E)-octadec-9-enoyl]oxy]butyl]azanium iodide
- [1,4-bis(azanyl)-3-[(E)-octadec-9-enoyl]oxy-butan-2-yl] (E)-octadec-9-enoate
- 4-(ethylaminomethyl)-2-oxidanyl-benzoate hydrochloride
- 3-azanyl-2,4,5-tris(fluoranyl)-6-methyl-benzoic acid
- 3,4-bis(chloranyl)-2,5-bis(fluoranyl)benzoic acid
- 2-azanyl-4-methyl-pentanoic acid; 2-azanyl-4-methylsulfanyl-butanoic acid; 2,6-bis(azanyl)hexanoic acid
- tert-butyl 2-(12-methoxydodecanoylamino)-3-phenyl-propanoate
- 2-azanylethanoic acid; 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; 6-azanyl-2-(oxidanylamino)hexanoic acid
- 6-azanyl-2-(oxidanylamino)hexanoic acid
- cyclooctyl N,N-dibutylcarbamate
