osmium(2+); propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)[O-].[Os+2]
Isomeric SMILES
CCC(=O)[O-].[Os+2]
InChI
InChI=1S/C3H6O2.Os/c1-2-3(4)5;/h2H2,1H3,(H,4,5);/q;+2/p-1
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,N-bis(2-methylphenyl)prop-2-enamide
- phenanthren-1-yldiazane
- 1-(2-nitrophenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)diazane
- cyclohexyl prop-2-enoate; (2-methylphenyl) prop-2-enoate
- (4,5-dimethyl-1H-imidazol-2-yl)diazane
- butanoate; iridium(3+)
- 1-(3-chlorophenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)diazane; 4-methylbenzenesulfonic acid
- 7-phenoxyheptanenitrile
- 1-(4-nitrophenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)diazane
- 3-[2-(3-methylphenoxy)ethoxy]propanenitrile
