copper benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)O.[Cu+2]
Isomeric SMILES
C1=CC=C(C(=C1)O)O.[Cu+2]
InChI
InChI=1S/C6H6O2.Cu/c7-5-3-1-2-4-6(5)8;/h1-4,7-8H;/q;+2
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
- sodium; 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid; ethanamide; ethane-1,2-diamine
- 2,6-ditert-butyl-4-(2,5-dimethylhexan-2-yl)phenol
- 4-methoxy-2,6-bis(2-methylbutan-2-yl)phenol
- 4-methoxy-2-methyl-6-(2-methylbutan-2-yl)phenol
- 2-tert-butyl-4-ethoxy-6-methyl-phenol
- 2-tert-butyl-4-methoxy-6-methyl-phenol
- 2-(7-tert-butyl-2,2,3-trimethyl-tridecan-5-yl)phenol
- 2-(7-tert-butyl-2,2,3-trimethyl-decan-5-yl)phenol
- 4-methoxy-2,6-bis(2-methylpentan-2-yl)phenol
- 2-azanyl-6-(4-butylphenyl)-1,3,4-tris(oxidanyl)anthracene-9,10-dione
