rhenium ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].[Re]
Isomeric SMILES
CC(=O)[O-].[Re]
InChI
InChI=1S/C2H4O2.Re/c1-2(3)4;/h1H3,(H,3,4);/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-[2-[3,4-bis(chloranyl)phenoxy]ethyl]-3-fluoranyl-N-methyl-aniline
- tris(chloranyl)-[4-(oxiran-2-yl)butyl]silane
- 1-(4-chlorophenyl)-3-[4-(2-methoxyethyl)piperazin-1-yl]-3-methyl-pyrrolidin-2-one
- 1-[(E)-prop-1-enyl]cyclopropane-1-carboxylic acid
- 3-(methylaminomethyl)-4-naphthalen-2-yloxy-4-phenyl-1,3-thiazolidin-2-one
- (2-methyl-4-oxidanylidene-1-prop-2-enyl-cyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
- 4-[3,4-bis(chloranyl)phenoxy]-N-[3-(methylaminomethyl)phenyl]-1H-pyrazol-5-amine
- bis(13-methyltetradecyl) cyclohexane-1,2-dicarboxylate
- N-[2-(4-chloranylphenoxy)ethyl]-3-fluoranyl-N-methyl-aniline
- bis(7-methyloctyl) 4-methylcyclohexane-1,2-dicarboxylate
