oxidanylidenemolybdenum tetrahydroiodide
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Descriptors Computed from Structure
Canonical SMILES:
O=[Mo].I.I.I.I
Isomeric SMILES
O=[Mo].I.I.I.I
InChI
InChI=1S/4HI.Mo.O/h4*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
- tris(oxidanylidene)chromium hydroiodide
- carbon monoxide; tris(iodanyl)ruthenium(1-)
- tris(iodanyl)ruthenium(1-)
- carbon monoxide; cyclopenta-1,3-diene; (1,3-dimethylimidazolidin-2-ylidene)rhodium
- (1,3-dimethylimidazolidin-2-ylidene)rhodium
- (2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; (phenylmethyl)-[2-[(phenylmethyl)azaniumyl]ethyl]azanium
- (2S,5R,6R)-6-[[(2R)-2-azanyl-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; (phenylmethyl)-[2-[(phenylmethyl)azaniumyl]ethyl]azanium
- (2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; (phenylmethyl)-[2-[(phenylmethyl)azaniumyl]ethyl]azanium
- S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethyl] 2,6,10,14-tetramethylpentadecanethioate
- 4-(diethylamino)but-2-ynyl (2R)-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate; hydron; chloride
