2-[cyano(pyridin-2-yl)methyl]-N-oxidanyl-pyridin-3-amine oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C(C#N)C2=C(C=CC=N2)[NH+](O)[O-]
Isomeric SMILES
C1=CC=NC(=C1)C(C#N)C2=C(C=CC=N2)[NH+](O)[O-]
InChI
InChI=1S/C12H10N4O2/c13-8-9(10-4-1-2-6-14-10)12-11(16(17)18)5-3-7-15-12/h1-7,9,16-17H
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-[3-[oxidanidyl(oxidanyl)amino]pyridin-2-yl]-2-pyridin-2-yl-ethanenitrile
- S-[2-[[4-[4-[[2-[oxidanidyl(oxidanyl)amino]phenyl]methylsulfonylamino]phenyl]sulfonylphenyl]carbamoyl]phenyl] 5-pyridin-1-ium-1-ylpentanethioate
- 4-chloranyl-N-oxidanyl-1H-indazol-5-amine oxide
- (2S)-2,6-bis(azanyl)-N-[4-[5-azanyl-6,8-bis(fluoranyl)-7-methyl-4-oxidanylidene-chromen-2-yl]-2-fluoranyl-phenyl]hexanamide trihydrobromide
- N-(4-chloranyl-1H-indazol-5-yl)-N-oxidanidyl-hydroxylamine
- methyl 3-bromanyl-5-[1-(3-bromanyl-4-methoxy-5-methoxycarbonyl-2-methyl-phenyl)-1,2,2-tris(chloranyl)ethyl]-2-methoxy-4-methyl-benzoate
- 7-[[(4-chlorophenyl)amino]methyl]pteridine-2,4-diamine
- methyl 4-methyl-2-oxidanyl-5-[1,2,2-tris(chloranyl)-1-(5-methoxycarbonyl-2-methyl-4-oxidanyl-phenyl)ethyl]benzoate
- 7-methyl-N-oxidanyl-1-phenyl-5H-[1,2,3]triazolo[1,2-a]benzotriazol-10-ium-8-amine oxide
- methyl 3-bromanyl-5-[1-(3-bromanyl-5-methoxycarbonyl-2-methyl-4-oxidanyl-phenyl)-1,2,2-tris(chloranyl)ethyl]-4-methyl-2-oxidanyl-benzoate
