2-(5-methoxypyridin-3-yl)-6-(4-phenoxyphenyl)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=CC(=C1)C2=NC(=CN=C2)C3=CC=C(C=C3)OC4=CC=CC=C4
Isomeric SMILES
COC1=CN=CC(=C1)C2=NC(=CN=C2)C3=CC=C(C=C3)OC4=CC=CC=C4
InChI
InChI=1S/C22H17N3O2/c1-26-20-11-17(12-23-13-20)22-15-24-14-21(25-22)16-7-9-19(10-8-16)27-18-5-3-2-4-6-18/h2-15H,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
- (4Z)-4-(6-methoxy-1H-pyridin-2-ylidene)-2-[(1-naphthalen-1-ylethylamino)methyl]cyclohexa-2,5-dien-1-one
- 2-phenyl-N-[[4-[(2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)amino]phenyl]methyl]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 6-(4-chlorophenyl)-N-[(1S)-1-phenylethyl]pyrazin-2-amine
- N-cyclopropyl-4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-3-methoxy-benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-phenyl-N-[[4-[(2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)amino]phenyl]methyl]ethanamide
- (E)-2-[(3S)-7-acetamido-3-methyl-2,5-bis(oxidanylidene)-1,3-dihydro-1,4-benzodiazepin-4-yl]-N-butyl-pent-3-enamide
- 2-(cyclopentylamino)-3-(4-methylpiperidin-1-yl)naphthalene-1,4-dione
- (2R)-2-[(2S,3S,4S,5S,6S)-6-[[(1R,2R,3R,5S,6R,7R,9S)-2,7-dimethoxy-3-[(2R,5S)-5-[(2R,5R)-5-[(2S,3S,4S,5R,6S)-4-methoxy-3,5,6-trimethyl-6-oxidanyl-oxan-2-yl]oxolan-2-yl]oxolan-2-yl]-1,3,6-trimethyl-4,10-dioxaspiro[4.5]decan-9-yl]methyl]-5-methoxy-4-[(2S,5S,6R)-5-methoxy-6-methyl-oxan-2-yl]oxy-3,5-dimethyl-2-oxidanyl-oxan-2-yl]propanoic acid
- N-butyl-2-[3-(hydroxymethyl)-2,5-bis(oxidanylidene)-7-phenoxy-1,3-dihydro-1,4-benzodiazepin-4-yl]-2-(3-methoxyphenyl)ethanamide
- (4Z)-4-(6-methoxy-1H-pyridin-2-ylidene)-2-(piperidin-1-ylmethyl)cyclohexa-2,5-dien-1-one
