methanal; rhenium; heptachloride
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Descriptors Computed from Structure
Canonical SMILES:
C=O.C=O.C=O.C=O.C=O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Re]
Isomeric SMILES
C=O.C=O.C=O.C=O.C=O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Re]
InChI
InChI=1S/5CH2O.7ClH.Re/c5*1-2;;;;;;;;/h5*1H2;7*1H;/p-7
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
- vanadium(2+) fluoride
- scandium(3+) chloride
- 2,3-bis(oxidanyl)butanedioate; copper(1+); hydrate
- tellurium fluoride
- iridium(3+) chloride hydrate hydrochloride
- methanal; rhenium; heptabromide
- scandium(3+) fluoride
- scandium(3+) bromide hydrate
- (6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl) hydrogen carbonate
- ethyl (2E)-2-hydroxyimino-2-(2-phenyl-1,3-thiazol-4-yl)ethanoate
