azane; molybdenum(2+); tantalum(2+)
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Descriptors Computed from Structure
Canonical SMILES:
N.[Mo+2].[Ta+2]
Isomeric SMILES
N.[Mo+2].[Ta+2]
InChI
InChI=1S/Mo.H3N.Ta/h;1H3;/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
- 8'-(hydroxymethyl)spiro[bicyclo[4.1.0]hepta-1,3,5-triene-7,7'-bicyclo[4.2.0]octa-1,3,5-triene]-8'-ol
- [7-[bis(oxidanyl)methyl]-7-bicyclo[4.1.0]hepta-1,3,5-trienyl] 7-azabicyclo[4.1.0]hepta-1,3,5-triene-7-carboxylate
- sodium dibutyl decanedioate
- 1,7-bis(chloranyl)-4,4-dimethyl-heptane
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; silicon
- 1-(4,6-dimethoxypyrimidin-2-yl)-3-[2-(5-ethanoylfuran-2-yl)phenyl]sulfonyl-urea
- 1-[2-(5-ethanoylfuran-2-yl)phenyl]sulfonyl-3-(4-methoxy-6-methyl-pyrimidin-2-yl)urea
- 1-nitropyrazole-3-sulfonyl chloride
- N-tert-butyl-1H-pyrazole-5-sulfonamide
- 1-(4,6-dimethoxypyrimidin-2-yl)-3-[1-methyl-4-(2-oxidanylideneoxolan-3-yl)pyrazol-3-yl]sulfonyl-urea
