2-phenylmethoxy-3-[2-(6-phenylmethoxypyridin-3-yl)ethynyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=NC=C(C=C2)C#CC3=C(N=CC=C3)OCC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)COC2=NC=C(C=C2)C#CC3=C(N=CC=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C26H20N2O2/c1-3-8-22(9-4-1)19-29-25-16-14-21(18-28-25)13-15-24-12-7-17-27-26(24)30-20-23-10-5-2-6-11-23/h1-12,14,16-18H,19-20H2
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-[5-(3-methoxyphenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]piperidine-1-carboxamide
- N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-phenyl-1H-indazole-3-carboxamide; methanoic acid
- N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-phenyl-1H-indazole-3-carboxamide
- 4-[[4-[[3-(cyanomethyl)-4,6-dimethyl-1H-inden-5-yl]amino]pyrimidin-2-yl]amino]benzenecarbonitrile
- ethyl 1-azanyl-5,7-dimethyl-2-(phenylcarbonyl)thieno[2,3-b]indolizine-4-carboxylate
- 2-[(3aR,4S,6R,6aR)-4-azido-2,2-dimethyl-6-(phenylmethoxymethyl)-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl]-1,3-thiazolidine
- 1-isoquinolin-5-yl-3-[[4-(5-oxa-7-thia-2-azabicyclo[4.1.0]heptan-2-yl)phenyl]methyl]urea
- (2R)-2-[[(2S)-5-azanyl-1-[[(2S)-4-methyl-1-oxidanylidene-1-phenylazanyl-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]propanoic acid
- 2,2-diphenyl-N-(1-phenyl-2-pyridin-4-yl-ethyl)ethanamide
- 2-[[2-(2-dimethylaminoethyloxy)-11H-indolo[3,2-c]quinolin-8-yl]oxy]-N,N-dimethyl-ethanamine
