2-methyl-5-nitro-6-piperidin-1-yl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C(=C(C=C2)N3CCCCC3)[N+](=O)[O-]
Isomeric SMILES
CC1=NC2=C(C=C1)C(=C(C=C2)N3CCCCC3)[N+](=O)[O-]
InChI
InChI=1S/C15H17N3O2/c1-11-5-6-12-13(16-11)7-8-14(15(12)18(19)20)17-9-3-2-4-10-17/h5-8H,2-4,9-10H2,1H3
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
- 1-methyl-6-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-dione
- 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-pyridin-2-yl-1,3,4-oxadiazole
- 4-methyl-6-(4-pyrazin-2-ylpiperazin-1-yl)pyrimidin-2-amine
- N-[4-(hydroxymethyl)phenyl]-N-propylsulfonyl-ethanamide
- O-phenyl N-(4-ethanoylphenyl)carbamothioate
- 5-methyl-N-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide
- 1-methyl-2-methylsulfanyl-6-phenyl-4H-imidazo[4,5-b]pyridin-5-one
- methyl (3R)-3-[[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]methyl]hexanoate
- ethyl (1S,3aR,8aR)-1-(methoxyamino)-8a-oxidanyl-1,2,3,4,5,6,7,8-octahydroazulene-3a-carboxylate
- ethyl (2E,4E,9E)-10-pyridin-2-yldeca-2,4,9-trienoate
