azanium molybdenum(2+) hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
[NH4+].[OH-].[Mo+2]
Isomeric SMILES
[NH4+].[OH-].[Mo+2]
InChI
InChI=1S/Mo.H3N.H2O/h;1H3;1H2/q+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
- 2-[[2-(trifluoromethyl)phenyl]carbonylamino]ethanoate
- 2-[[3-(trifluoromethyl)phenyl]carbonylamino]ethanoate
- 2-[[3,4,5-tris(trifluoromethyl)phenyl]carbonylamino]ethanoic acid
- 2-[phenylcarbonyl(trifluoromethyl)amino]ethanoic acid
- 2-[[2,4,5-tris(trifluoromethyl)phenyl]carbonylamino]ethanoic acid
- 2-[[2,3-bis(trifluoromethyl)phenyl]carbonylamino]ethanoic acid
- 2-[[2,3-bis(trifluoromethyl)phenyl]carbonylamino]ethanoate
- 3,4-bis(azanyl)-1,1-bis(chloranyl)butan-2-one
- 3,5-bis(azanyl)-1,1-bis(chloranyl)pentan-2-one
- 2,2-bis(chloranyl)-1-piperazin-1-yl-ethanone
