4-[4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NOC(=N2)C3=CC=C(C=C3)F)OC4=CC=C(C=C4)O
Isomeric SMILES
C1=CC(=CC=C1C2=NOC(=N2)C3=CC=C(C=C3)F)OC4=CC=C(C=C4)O
InChI
InChI=1S/C20H13FN2O3/c21-15-5-1-14(2-6-15)20-22-19(23-26-20)13-3-9-17(10-4-13)25-18-11-7-16(24)8-12-18/h1-12,24H
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
- 4-[3-(4-pyridin-2-yloxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,5-dien-1-one
- N-[2-[3,4-bis(fluoranyl)phenyl]ethyl]-3-(2-methoxyphenyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide
- 3-(2-methoxyphenyl)-N-[2-(4-methylphenyl)ethyl]-5-(1,2,3,4-tetrazol-1-yl)benzamide
- 3-(2-methoxyphenyl)-N-[2-(2-methylphenyl)ethyl]-5-(1,2,3,4-tetrazol-1-yl)benzamide
- N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(2-methoxyphenyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide
- 3-(2-methoxyphenyl)-N-[2-(3-methylphenyl)ethyl]-5-(1,2,3,4-tetrazol-1-yl)benzamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide
- N-[(2S,3R)-4-[(3-methoxyphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-[(2S)-2-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-1-yl]carbonyl-benzamide
- N-[(2S,3R)-4-[(3-methoxyphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-[[(4R)-4-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazolidin-3-yl]carbonyl]benzamide
- (4S)-4-[2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3S)-2-(2-azanylethanoylamino)-3-methyl-pentanoyl]amino]propanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-5-[[(2S)-1-[[(2S)-1-(carboxymethylamino)-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
