arsenic; molybdenum(2+)
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Descriptors Computed from Structure
Canonical SMILES:
[As].[Mo+2]
Isomeric SMILES
[As].[Mo+2]
InChI
InChI=1S/As.Mo/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
- bromanyl(diphenyl)alumane
- tetrakis(hydroxymethyl)phosphanium; urea; sulfate
- oxidanylphosphanium
- [(1E,3Z,5E)-6-bromanyl-3-methyl-hexa-1,3,5-trienoxy]-trimethyl-silane
- 1-bromoethyl(triphenyl)phosphanium bromide
- 3,5-bis(bromanyl)-4-(methylamino)benzenecarbonitrile
- 3,5-bis(chloranyl)-4-(methylamino)benzenecarbonitrile
- 3,5-dimethoxy-4-(methylamino)benzenecarbonitrile
- 4-(dimethylamino)-3,5-dimethoxy-benzenecarbonitrile
- ethyl(tetraphenyl)-$l^{5}-phosphane
