molybdenum(2+); sulfur monoxide
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Descriptors Computed from Structure
Canonical SMILES:
O=S.[Mo+2]
Isomeric SMILES
O=S.[Mo+2]
InChI
InChI=1S/Mo.OS/c;1-2/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-(2-methoxyphenyl)piperazin-1-yl]-1-thiophen-3-yl-propan-1-one
- calcium phenyl hydrogen sulfate
- 1-(2,5-dimethylthiophen-3-yl)-3-[4-(4-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]propan-1-one dihydrochloride
- 2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(5-nitro-1-benzothiophen-3-yl)propan-1-one hydrochloride
- 2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(5-nitro-1-benzothiophen-3-yl)propan-1-one
- dicalcium 7-oxabicyclo[4.1.0]hepta-1,3,5-triene-5-carboxylate phenoxide sulfide
- 1-[1-(2,5-dimethylthiophen-3-yl)propyl]-4-(2-methoxyphenyl)piperazine
- 7-oxabicyclo[4.1.0]hepta-1,3,5-triene-5-carboxylic acid
- 3-azanylpyrrolidine-2,5-dione; boric acid
- [[1-[5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]-2,2,2-triphenyl-ethoxy]-ethoxy-phosphanyl]methanenitrile
