copper phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.[Cu+2]
Isomeric SMILES
C1=CC=C(C=C1)O.[Cu+2]
InChI
InChI=1S/C6H6O.Cu/c7-6-4-2-1-3-5-6;/h1-5,7H;/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
- 1-[4-(4-heptylcyclohexyl)phenyl]heptane-1,3-dione
- iron(3+); 2-oxidanylbenzenesulfonate
- 1-[4-(4-dodecoxyphenyl)phenyl]hexane-1,3-dione
- bis(3-azanylpropoxy)-bis(2-oxidanylpropyl)azanium; propanimidate
- 1-[4-[4-(4-methylcyclohexyl)phenyl]phenyl]butane-1,3-dione
- bis(3-azanylpropoxy)-bis(2-oxidanylpropyl)azanium
- 1-[4-(4-pentylcyclohexyl)phenyl]heptane-1,3-dione
- bis(3-azanylpropoxy)-bis(2-hydroxyethyl)azanium; propanimidate
- 1-[4-(4-hexylcyclohexyl)phenyl]pentane-1,3-dione
- bis(3-azanylpropoxy)-bis(2-hydroxyethyl)azanium
