copper; N-oxidanyl-N-phenyl-nitrous amide
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Canonical SMILES:
C1=CC=C(C=C1)N(N=O)O.C1=CC=C(C=C1)N(N=O)O.[Cu]
Isomeric SMILES
C1=CC=C(C=C1)N(N=O)O.C1=CC=C(C=C1)N(N=O)O.[Cu]
InChI
InChI=1S/2C6H6N2O2.Cu/c2*9-7-8(10)6-4-2-1-3-5-6;/h2*1-5,10H;
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
- 6-azoniaspiro[5.5]undecane carbamodithioate
- 4-(1H-benzimidazol-2-ylmethylamino)benzoic acid chloride
- 2-(propylamino)ethanoic acid hydrochloride
- 2-(butan-2-ylamino)ethanoic acid hydrochloride
- 3-(2-methylpropyl)-1,2,3-oxadiazol-3-ium-5-olate
- 2-(pentylamino)ethanoic acid hydrochloride
- 2-(heptylamino)ethanoic acid hydrochloride
- 4-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)iminocyclohexa-2,5-dien-1-one; sodium
- 2,3-bis(phenylhydrazinylidene)butanedioic acid; sodium
- 4-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]imino-5-methyl-2-propan-2-yl-cyclohexa-2,5-dien-1-one; sodium

