N-(3-fluorophenyl)-2-(trichloromethyl)quinazolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)C(Cl)(Cl)Cl)NC3=CC(=CC=C3)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=NC(=N2)C(Cl)(Cl)Cl)NC3=CC(=CC=C3)F
InChI
InChI=1S/C15H9Cl3FN3/c16-15(17,18)14-21-12-7-2-1-6-11(12)13(22-14)20-10-5-3-4-9(19)8-10/h1-8H,(H,20,21,22)
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
- [(2R,3R)-6,8-bis(fluoranyl)-3-[2,4,5-tris(fluoranyl)phenyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- (2R,3R)-6,8-bis(fluoranyl)-3-[2,4,5-tris(fluoranyl)phenyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-2-amine
- sodium (E,3R,5S)-7-[2-(3-fluorophenyl)-4-(3-phenylpentan-3-yl)phenyl]-3,5-bis(oxidanyl)hept-6-enoate
- (E,3R,5S)-7-[2-(3-fluorophenyl)-4-(3-phenylpentan-3-yl)phenyl]-3,5-bis(oxidanyl)hept-6-enoic acid
- [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[4-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]oxan-2-yl]methyl ethanoate
- [(2R,3R)-7-methyl-3-[2,4,5-tris(fluoranyl)phenyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- (2R,3R)-7-methyl-3-[2,4,5-tris(fluoranyl)phenyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-2-amine
- 2-[2-methoxy-4-[[5-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]carbamoyl]phenoxy]ethanoic acid
- N-[[(2S)-1-[(3R)-3-azanyl-4-[2,4,5-tris(fluoranyl)phenyl]butanoyl]pyrrolidin-2-yl]methyl]-1,1,1-tris(fluoranyl)-N-methyl-methanesulfonamide
- N-[[(2S)-1-[(3R)-3-azanyl-4-[2,4,5-tris(fluoranyl)phenyl]butanoyl]pyrrolidin-2-yl]methyl]-N-cyclopropyl-1,1,1-tris(fluoranyl)methanesulfonamide
