3-nitro-2-piperidin-1-yl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=C(C=CC=N2)[N+](=O)[O-]
Isomeric SMILES
C1CCN(CC1)C2=C(C=CC=N2)[N+](=O)[O-]
InChI
InChI=1S/C10H13N3O2/c14-13(15)9-5-4-6-11-10(9)12-7-2-1-3-8-12/h4-6H,1-3,7-8H2
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
- 2,2,2-tris(fluoranyl)-N-pyridin-3-yl-ethanamide
- N-[3,6-bis(ethenyl)-2,2-dimethyl-cyclohexyl]-2-methyl-propan-1-imine
- 2-tert-butyl-3-methoxycarbonyl-1,3-thiazolidine-4-carboxylic acid
- 8-nitro-1-oxidanidyl-quinolin-1-ium
- 4-(4-nitrophenyl)-2H-1,2,3-triazole
- 5-(4-nitrophenyl)-3H-1,2,4-triazole
- 4-phenylpiperazine-2,6-dione
- 4-[2,4-bis(chloranyl)phenoxy]-N-methyl-N-(phenylmethyl)butanamide
- 6-methoxy-1-[(3-oxidanyl-5-phenylmethoxy-phenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
- 1-(4-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)cyclohexan-1-ol
