2-[[4-(2-pyridin-4-ylphenyl)phenoxy]methyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)OCC3=CC=CC=N3)C4=CC=NC=C4
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)OCC3=CC=CC=N3)C4=CC=NC=C4
InChI
InChI=1S/C23H18N2O/c1-2-7-23(19-12-15-24-16-13-19)22(6-1)18-8-10-21(11-9-18)26-17-20-5-3-4-14-25-20/h1-16H,17H2
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
- 2,4,9,11-tetratert-butyl-17-oxa-13,20-dithiatrispiro[5.0.5^{7}.1.5^{14}.1^{6}]icosa-1,4,8,11-tetraene-3,10-dione
- 2,4,9,11-tetratert-butyl-13,17,20-trithiatrispiro[5.0.5^{7}.1.5^{14}.1^{6}]icosa-1,4,8,11-tetraene-3,10-dione
- 2-[[4-(2-fluoranyl-6-pyridin-4-yl-phenyl)phenoxy]methyl]quinoline
- 9,11,15,17-tetratert-butyl-3,6,19-trithiatrispiro[4.1.5^{7}.0.5^{13}.1^{5}]nonadeca-8,11,14,17-tetraene-10,16-dione
- 2-[[4-(2-chloranyl-6-pyridin-4-yl-phenyl)phenoxy]methyl]quinoline
- 3-pyridin-4-yl-2-[4-(quinolin-2-ylmethoxy)phenyl]benzenecarbonitrile
- 9,11,15,17-tetratert-butyl-4-methyl-3-oxa-6,19-dithiatrispiro[4.1.5^{7}.0.5^{13}.1^{5}]nonadeca-8,11,14,17-tetraene-10,16-dione
- (4S)-4-azanyl-5-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-4-azanyl-1-[[(2S)-6-azanyl-1-[[(2S)-1-[[(2S)-5-azanyl-1-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-oxidanylidene-pentanoic acid
- 2,4,9,11-tetratert-butyl-14-(2,5-dimethoxyoxolan-3-yl)-13,15-dithiadispiro[5.0.5^{7}.3^{6}]pentadeca-1,4,8,11-tetraene-3,10-dione
- N'-[4-(2-diethylaminoethyl)-2,3-dihydro-1,4-benzothiazin-7-yl]thiophene-2-carboximidamide
