molybdenum; oxygen(2-); trichloride
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Descriptors Computed from Structure
Canonical SMILES:
[O-2].[Cl-].[Cl-].[Cl-].[Mo]
Isomeric SMILES
[O-2].[Cl-].[Cl-].[Cl-].[Mo]
InChI
InChI=1S/3ClH.Mo.O/h3*1H;;/q;;;;-2/p-3
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
- 4,4-bis(chloranyl)-3-oxidanylidene-N-(2-oxidanylidenebenzimidazol-4-yl)-N-phenyldiazenyl-butanamide
- (diphenylmethyl) (E)-2-(3-acetamido-2-oxidanylidene-azetidin-1-yl)-3-methyl-4-oxidanyl-but-2-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- (diphenylmethyl) (E)-2-(3-acetamido-2-oxidanylidene-azetidin-1-yl)-3-methyl-4-oxidanyl-but-2-enoate
- (diphenylmethyl) (E)-4-bromanyl-2-[3-[ethanoyl(thiophen-2-yl)amino]-2-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate
- 1-azanyl-3-phenyl-propane-1,3-disulfonic acid
- tert-butyl 2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-3-methyl-but-3-enoate
- tert-butyl N-cyanocarbamate
- 2-[3-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoic acid
- N-[3-bromanyl-2-oxidanylidene-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]-4-methyl-benzamide
- (4-nitrophenyl)methyl (E)-4-bromanyl-2-[3-(2-chloranylethanoylamino)-2-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate
