zinc 1-oxidanylpyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)N(C=C1)O.C1=CC(=O)N(C=C1)O.[Zn+2]
Isomeric SMILES
C1=CC(=O)N(C=C1)O.C1=CC(=O)N(C=C1)O.[Zn+2]
InChI
InChI=1S/2C5H5NO2.Zn/c2*7-5-3-1-2-4-6(5)8;/h2*1-4,8H;/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
- 2-ethylsulfanyl-6-phenyl-6,7-dihydro-1H-thieno[3,2-d]pyrimidin-4-one
- 1-(2-butylcyclopropyl)selanyl-4-chloranyl-benzene
- (8R,9S,10R,13S,14S,16R)-16-fluoranyl-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
- 5-(4-chlorophenyl)-2-(phenylmethyl)-1,2-oxazol-5-ol
- 1-sulfosulfanylundecane
- [4-(4-chlorophenyl)-1H-pyrrol-3-yl]-thiophen-2-yl-methanone
- N-(3-cyano-4,6-dimethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-ethyl-butanamide
- (Z,3S,4S)-1-diazonio-3-methyl-4-phenylsulfanyl-non-1-en-2-olate
- (6R,8S)-3-chloranyl-6-(methylamino)-8-phenyl-5,6,7,8-tetrahydronaphthalen-2-ol
- (Z,3S,4S)-3-methyl-2-oxidanyl-4-phenylsulfanyl-non-1-ene-1-diazonium
