4-[2-[(4-nitrophenoxy)methyl]piperidin-1-yl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)COC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=NC=C3
Isomeric SMILES
C1CCN(C(C1)COC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=NC=C3
InChI
InChI=1S/C17H19N3O3/c21-20(22)15-4-6-17(7-5-15)23-13-16-3-1-2-12-19(16)14-8-10-18-11-9-14/h4-11,16H,1-3,12-13H2
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
- ethanol; N-methylpyridin-4-amine
- 4-[1-methyl-4-[[4-(sulfamoylamino)phenoxy]methyl]piperidin-1-ium-1-yl]pyridine
- 2-azanylethyl-dimethyl-pyridin-4-yl-azanium
- [1-(4-azanylpyridin-2-yl)piperidin-4-yl]-(2-methoxyphenyl)methanesulfonamide
- dimethyl-[2-[[4-(methylsulfonylamino)phenyl]amino]ethyl]-pyridin-4-yl-azanium
- 2-azanyl-N-(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)-5-[bis(azanyl)methylideneamino]pentanamide dihydrochloride
- 2-azanyl-N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-3-(4-hydroxyphenyl)propanamide
- 2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanamide
- 2-azanyl-N-(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)-4-methylsulfanyl-butanamide
- tert-butyl 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]propanoate
