1-pyridin-2-ylpiperazin-4-ium-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(=O)C[NH2+]1)C2=CC=CC=N2
Isomeric SMILES
C1CN(C(=O)C[NH2+]1)C2=CC=CC=N2
InChI
InChI=1S/C9H11N3O/c13-9-7-10-5-6-12(9)8-3-1-2-4-11-8/h1-4,10H,5-7H2/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
- 4-[4-(3-methoxyphenyl)piperazin-1-yl]-3-nitro-benzenecarbonitrile
- 5-(hydroxymethyl)pyrazine-2-carboxamide
- 2-chloranyl-3-oxidanyl-quinoline-4-carboxylate
- methyl 2-bromanyl-5-propyl-1,3-thiazole-4-carboxylate
- 2-[4-(3-methoxyphenyl)piperazin-1-yl]-1,3-benzothiazole
- 7-iodanylpyrido[2,3-b]pyrazine
- methyl 5-[[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]carbonyloxymethyl]-3-methyl-furan-2-carboxylate
- (5R)-3-bromanyl-5-tert-butyl-4,5-dihydro-1,2-oxazole
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-4-phenyl-butanamide
- (5S)-3-bromanyl-5-phenyl-4,5-dihydro-1,2-oxazole
