2-[4-(6-methoxy-3-nitro-pyridin-2-yl)piperazin-1-yl]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=C(C=C1)[N+](=O)[O-])N2CCN(CC2)C3=NC=CC=N3
Isomeric SMILES
COC1=NC(=C(C=C1)[N+](=O)[O-])N2CCN(CC2)C3=NC=CC=N3
InChI
InChI=1S/C14H16N6O3/c1-23-12-4-3-11(20(21)22)13(17-12)18-7-9-19(10-8-18)14-15-5-2-6-16-14/h2-6H,7-10H2,1H3
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
- 6-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyridine-3-carbonitrile
- 1-(4-methylsulfanylphenyl)-3-[(2R,3S)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]urea
- 2-(4-pyrimidin-2-ylpiperazin-1-yl)quinoxaline
- N-[(1S,5S)-8-[2-methoxy-3-[4-(methylsulfonylmethylsulfonyl)piperazin-1-yl]propyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide
- 6-(4-pyrimidin-2-ylpiperazin-1-yl)-7H-purin-2-amine
- N-[(2S,6R)-2-[6'-[(2S,3S)-3-(butanoylamino)-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3'-yl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]butanamide
- (E)-1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-3-morpholin-4-yl-prop-2-en-1-one
- (3R)-5-ethenyl-3-ethyl-7-phenyl-1,1-di(propan-2-yl)-3H-[1,2]oxasilolo[3,4-c]pyridine
- N-[(2S,6R)-6-(hydroxymethyl)-2-[6'-[(2S,3S)-6-(hydroxymethyl)-3-(2-methylpropanoylamino)-4,5-bis(oxidanyl)oxan-2-yl]oxy-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3'-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]butanamide
- (3R)-3-ethyl-5-(5-methylfuran-2-yl)-7-phenyl-1,1-di(propan-2-yl)-3H-[1,2]oxasilolo[3,4-c]pyridine
