2-imidazol-1-yl-6-pyrazol-1-yl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1)N2C=CC=N2)N3C=CN=C3
Isomeric SMILES
C1=CC(=NC(=C1)N2C=CC=N2)N3C=CN=C3
InChI
InChI=1S/C11H9N5/c1-3-10(15-8-6-12-9-15)14-11(4-1)16-7-2-5-13-16/h1-9H
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
- ethyl (2R,5R)-1-ethanoyl-5-ethenyl-pyrrolidine-2-carboxylate
- (2S)-2-[2-[[(2S)-5-azanyl-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-5-azanyl-2-[2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]ethanoylamino]propanoic acid
- [(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[5-methyl-2,4-bis(oxidanylidene)-3-(phenylcarbonyl)pyrimidin-1-yl]oxolan-3-yl] 2-cyanoethyl hydrogen phosphite; boron; N,N-diethylethanamine
- [(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[5-methyl-2,4-bis(oxidanylidene)-3-(phenylcarbonyl)pyrimidin-1-yl]oxolan-3-yl] 2-cyanoethyl hydrogen phosphite
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexylsulfonyl]octane-1-sulfonamide
- (2S)-4-methyl-2-[(1-methylimidazol-2-yl)methylamino]pentan-1-ol
- (4S)-5-[(2S)-2-[[2-[[2-[[(2S)-6-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-1-azanyl-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]carbamoyl]pyrrolidin-1-yl]-4-[[4-methyl-2-[2-(oxidanylamino)-2-oxidanylidene-ethyl]pentanoyl]amino]-5-oxidanylidene-pentanoic acid
- 4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
- ethyl (2E)-2-(4,4-dimethyl-2-oxidanylidene-oxolan-3-ylidene)propanoate
- 3-[methyl(oxidanyl)amino]-4-(pentylamino)cyclobut-3-ene-1,2-dione
