cobalt; 2-(phenyliminomethyl)pyridin-3-olate; hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=CC2=C(C=CC=N2)[O-].O.[Co]
Isomeric SMILES
C1=CC=C(C=C1)N=CC2=C(C=CC=N2)[O-].O.[Co]
InChI
InChI=1S/C12H10N2O.Co.H2O/c15-12-7-4-8-13-11(12)9-14-10-5-2-1-3-6-10;;/h1-9,15H;;1H2/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
- cobalt(2+); 2-[(4-sulfophenyl)iminomethyl]phenolate
- cobalt(2+); 2-(phenyliminomethyl)-5-sulfo-phenolate
- azanide; cobalt(3+); tetranitrate
- 2-azanidylethylazanide; cobalt(3+); tetranitrite
- azanide; cobalt(3+); dihydrate
- 2-[[1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]iminomethyl]phenolate; cobalt(2+)
- 2-azanidylethylazanide; cobalt(3+); hydrogen carbonate
- 2-azanidylethylazanide; cobalt(3+); dicarbonate
- 1,5-dimethyl-1,2,3,4-tetrazole; 1,5-dimethyl-5H-1,2,3,4-tetrazol-1-ium; tris(chloranyl)ruthenium
- 1,5-dimethyl-5H-1,2,3,4-tetrazol-1-ium
