2-phenyl-4-[3-(trifluoromethyloxy)phenoxy]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)OC4=CC(=CC=C4)OC(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)OC4=CC(=CC=C4)OC(F)(F)F
InChI
InChI=1S/C21H13F3N2O2/c22-21(23,24)28-16-10-6-9-15(13-16)27-20-17-11-4-5-12-18(17)25-19(26-20)14-7-2-1-3-8-14/h1-13H
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
- 5-pyrazin-2-ylsulfanyl-1,3,4-thiadiazol-2-amine
- 3-[2-(furan-2-ylmethylamino)-1,3-thiazol-4-yl]chromen-2-one
- (4-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 2-[(4-methylphenyl)sulfonylamino]hexanoate
- 2-[bis(phenylmethyl)amino]-N-[4-[2-[bis(phenylmethyl)amino]ethanoylamino]-1,2,5-oxadiazol-3-yl]ethanamide
- 2-[8-(hydroxymethyl)-4a,8-dimethyl-2-(methylamino)-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-4-yl]-N-prop-2-ynyl-ethanamide
- copper; [(2-hydroxyphenyl)-methoxy-methylidene]oxidanium
- 1-(2,2,4,6,7-pentamethylquinolin-1-yl)-3-phenyl-prop-2-en-1-one
- 1-[3-(diethylamino)propylamino]-3-(trifluoromethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile
- 3-[2-(2-hydroxyethyloxy)ethyl]-2-(2,4,5-trimethoxyphenyl)-1,3-thiazolidin-4-one
- N-[1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]pyrazol-4-yl]hex-2-ynamide
