oxolane; tetrakis(chloranyl)molybdenum
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC1.C1CCOC1.Cl[Mo](Cl)(Cl)Cl
Isomeric SMILES
C1CCOC1.C1CCOC1.Cl[Mo](Cl)(Cl)Cl
InChI
InChI=1S/2C4H8O.4ClH.Mo/c2*1-2-4-5-3-1;;;;;/h2*1-4H2;4*1H;/q;;;;;;+4/p-4
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
- 1-(4-bromanylbutanoyl)-2-(3,4-dimethoxyphenyl)-2,3-dihydropyridin-4-one
- [3-azanyl-6-phenyl-4-(trifluoromethyl)furo[2,3-b]pyridin-2-yl]-phenyl-methanone
- bis(trifluoromethylsulfonyl)azanide; triethylazanium
- [(1R,4R,6R,7S)-6-(6-aminopurin-9-yl)-7-azido-2,5-dioxabicyclo[2.2.1]heptan-4-yl]methyl methanesulfonate
- [(2R,3S,5R)-5-(4-aminocarbonyl-1,2,3-triazol-1-yl)-3-oxidanyl-oxolan-2-yl]methyl 4-methylbenzenesulfonate
- 7-(3,4-dimethoxyphenyl)-2-(5-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
- 1-[(2S,3R)-4-ethanoyl-2,3-bis(4-methoxyphenyl)piperazin-1-yl]ethanone
- 9-ethoxy-3-methoxy-7-(phenylmethyl)indolo[1,2-a]quinoxaline
- dimethyl 2-[(1R)-3-tert-butylsulfanyl-1-(2-methoxyphenyl)-3-oxidanylidene-propyl]propanedioate
- N1,N2-bis(4-methylphenyl)-[1,3]thiazolo[3,2-a]benzimidazole-1,2-diimine
