oxidanylidenemolybdenum tetrahydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
O=[Mo].Cl.Cl.Cl.Cl
Isomeric SMILES
O=[Mo].Cl.Cl.Cl.Cl
InChI
InChI=1S/4ClH.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
- N-(4-ethoxy-2-nitro-phenyl)pyrazine-2-carboxamide
- 2-fluoranyl-N-(4-nitrophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide
- N-(5-methyl-1,2-oxazol-3-yl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]naphthalene-1-carboxamide
- 1-[(4-ethylphenyl)methyl]-4-(pyridin-1-ium-2-ylmethyl)piperazine-1,4-diium
- 3-(phenylmethyl)-2-propyl-1H-benzimidazol-3-ium
- 5-[[4-(trifluoromethyl)phenyl]methylidene]-1,3-diazinane-2,4,6-trione
- 3-chloranyl-2,3,4,10-tetrahydro-[1,3]thiazino[3,2-a]benzimidazol-5-ium
- 2-sulfanylidene-5-[[4-(trifluoromethyl)phenyl]methylidene]-1,3-diazinane-4,6-dione
- phenyl(pyridin-1-ium-2-yl)methanol
- 2-[(4-fluorophenyl)-(pyridin-1-ium-2-ylamino)methyl]-6-(hydroxymethyl)-3-oxidanyl-pyran-4-one
