copper(1+); oxidanidyl(oxidanylidene)borane
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Descriptors Computed from Structure
Canonical SMILES:
B(=O)[O-].[Cu+]
Isomeric SMILES
B(=O)[O-].[Cu+]
InChI
InChI=1S/BO2.Cu/c2-1-3;/q-1;+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
- cadmium(2+) bromide
- zinc dicarbamodithioate
- trimethyl(2-prop-2-enoyloxyethyl)azanium iodide
- dimethyl-bis(prop-2-enyl)azanium; methyl sulfate
- cadmium(2+) dipermanganate
- dimethyl-bis(prop-2-enyl)azanium iodide
- boron(1-); cadmium(2+)
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-[[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-1-oxidanyl-1-oxidanylidene-undecan-2-yl]disulfanyl]undecanoic acid
- ethanoic acid; 1H-indol-3-ol
- 1H-indol-3-ol; phosphoric acid
