copper(1+) hydrate
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Descriptors Computed from Structure
Canonical SMILES:
O.[Cu+]
Isomeric SMILES
O.[Cu+]
InChI
InChI=1S/Cu.H2O/h;1H2/q+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
- 2-bromanyloxy-3-chloranyloxy-4-(1H-indol-2-yloxy)-5-oxidanyl-6-oxidanylidene-hexanoic acid
- lanthanum(3+); titanium; zirconium(2+); tetrahydroxide
- 3-(2-hydroxyphenyl)-2-oxidanylidene-propanoate
- ethanoyl butaneperoxoate
- lead; oxygen(2-); diiodide
- trizinc antimony hexahydroxide
- dialuminum; hafnium(4+); oxygen(2-)
- 6-[4-[(E)-2-[3-methyl-4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]ethenyl]phenoxy]hexyl 2-methylprop-2-enoate
- lead tetraphosphate
- 3-methyl-4-(6-oxidanylhexoxy)benzaldehyde
