rhenium; trioxidanylmethane
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Descriptors Computed from Structure
Canonical SMILES:
COOO.[Re]
Isomeric SMILES
COOO.[Re]
InChI
InChI=1S/CH4O3.Re/c1-3-4-2;/h2H,1H3;
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-[(3-chlorophenyl)-[2-(dimethylamino)-3-methoxy-phenyl]methyl]cyclohexan-1-ol
- trioxidanylmethane
- 2-[(2-fluoranyl-4-methoxy-phenyl)-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]-1,3-thiazolidine-4,5-dione
- 2-(dimethylamino)ethanol; octanoic acid
- butyltin(3+) dihypochlorite
- [cyclopentyl-[2-cyclopentyl-5-[cyclopentyl(dimethylamino)methyl]-2-[cyclopentyl(ethoxy)methyl]-5-[cyclopentyl(morpholin-4-yl)methyl]-4-[cyclopentyl(phenoxy)methyl]-1-(hydroxymethyl)-3-(methoxymethyl)cyclopentyl]methyl] benzoate
- N,N-dimethyl-4-(phenylmethyl)-2-piperazin-1-yl-piperidin-2-amine
- [3-cyclohexyl-2-[cyclohexyl(cyclopentyl)methyl]-3-cyclopentyl-5-phenyl-pentyl]benzene
- 2-[1-cyclohexyl-2,3-bis[cyclohexyl-cyclopentyl-(furan-2-yl)methyl]-1-cyclopentyl-2-phenethyl-3,5-diphenyl-pentyl]furan
- 1,2,3-tris[cyclopentyl(ethoxy)methyl]-1,2-bis[cyclopentyl(methoxy)methyl]-5-(methoxymethyl)cyclopentane
