3-nitro-N-(6-piperidin-1-ylhexyl)pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCCCCNC2=C(C=CC=N2)[N+](=O)[O-]
Isomeric SMILES
C1CCN(CC1)CCCCCCNC2=C(C=CC=N2)[N+](=O)[O-]
InChI
InChI=1S/C16H26N4O2/c21-20(22)15-9-8-11-18-16(15)17-10-4-1-2-5-12-19-13-6-3-7-14-19/h8-9,11H,1-7,10,12-14H2,(H,17,18)
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
- N-[3-[3-(phenylcarbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-N-prop-2-enyl-ethanamide
- (2S,5S)-5-ethynyl-1-[2-[[4-methyl-1-(5-nitropyridin-2-yl)piperidin-4-yl]amino]ethanoyl]pyrrolidine-2-carbonitrile
- N-[4-[[6-(3-aminophenyl)pyrimidin-4-yl]amino]phenyl]-4-azanyl-benzamide
- [2-[(4-fluorophenyl)amino]-4-(hydroxymethyl)-5H-1,3-thiazol-4-yl]methyl benzenesulfonate
- 1,2,4-tris(phenylmethoxy)benzene
- (6aS,13bR)-13-bromanyl-11-chloranyl-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-12-amine
- (2S)-1-[(2S,5R)-5-[(6-chloranyl-4H-1,3-benzodioxin-5-yl)oxymethyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile
- methyl (2R,3S)-3-benzamido-2-[(1R)-1-benzamidoethyl]hexanoate
- ethyl 5-(2-azanyl-5-chloranyl-phenyl)carbonyl-2-cyclopentylcarbonyl-3,4-dihydropyrazole-3-carboxylate
- (3Z)-3-(6,7-dimethyl-3-phenyl-indol-2-ylidene)-5-(4-methoxyphenyl)-1,2-oxazolidine
