copper 4H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC=N1.[Cu+2]
Isomeric SMILES
C1C=NC=N1.[Cu+2]
InChI
InChI=1S/C3H4N2.Cu/c1-2-5-3-4-1;/h1,3H,2H2;/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
- N-[3-[[(E)-hydroxyiminomethyl]-oxidanyl-amino]phenyl]-N,N'-bis(oxidanyl)methanimidamide
- butylcyclobutadiene
- benzimidazol-1-ylsulfonyl 5-cycloheptyl-3-ethoxy-5-methoxy-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxylate
- benzimidazol-1-ylsulfonyl 5-cyclohexyl-5-methoxy-3-(2-methoxyethoxy)-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxylate
- N-(4-nitrophenyl)-N,N'-bis(oxidanyl)methanimidamide
- oxoazanide; ruthenium(2+); nitrate
- oxoazanide; ruthenium(2+); chloride
- molybdenum(2+); ruthenium(2+)
- azanium ruthenium(2+) chloride
- oxoazanide; ruthenium(2+)
