N-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CCC1=NO)CC2=CC=CC=N2
Isomeric SMILES
C1C[NH+](CCC1=NO)CC2=CC=CC=N2
InChI
InChI=1S/C11H15N3O/c15-13-10-4-7-14(8-5-10)9-11-3-1-2-6-12-11/h1-3,6,15H,4-5,7-9H2/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
- (3R)-3-[2,2,2-tris(fluoranyl)ethylamino]-1,3-dihydroindol-2-one
- 5-[2,5-bis(oxidanylidene)pyrrol-1-yl]-1-phenyl-pyrazole-4-carboxylate
- 2-[(2S)-2-methylpiperidin-1-yl]pyridin-1-ium-4-carbothioamide
- (1-quinolin-5-ylpiperidin-4-yl)azanium
- ethyl 4-[2-[[4-(4-methylphenyl)-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]piperazine-1-carboxylate
- methyl-(1-methylpiperidin-1-ium-4-yl)-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]methyl]azanium
- 4-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide
- [(2R)-2-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)pentyl]azanium
- (2R)-2-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)pentan-1-amine
- 2-(1,3-thiazol-2-ylsulfanyl)benzoate
