N-[2,5-bis(chloranyl)phenyl]-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=C(C=CC(=C3)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=NC(=N2)C(Cl)(Cl)Cl)NC3=C(C=CC(=C3)Cl)Cl
InChI
InChI=1S/C15H8Cl5N3/c16-8-5-6-10(17)12(7-8)21-13-9-3-1-2-4-11(9)22-14(23-13)15(18,19)20/h1-7H,(H,21,22,23)
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
- (3E)-1-ethyl-6-methyl-4-oxidanidyl-3-pyrrol-2-ylidene-2H-pyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione
- 8-methoxy-3-methyl-2-[4-[3-[(3S)-3-methylpiperidin-1-yl]propoxy]phenyl]-2,3-dihydro-1,4$l^{6}-benzoxathiine 4,4-dioxide
- 2-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-8-methoxy-3-methyl-2,3-dihydro-1,4$l^{6}-benzoxathiine 4,4-dioxide
- 3-(1-methylindol-3-yl)-4-[1-(3-pyrrol-1-ylpropyl)pyrazolo[3,4-b]pyridin-3-yl]pyrrole-2,5-dione
- (3R,4E,8E,11R)-11-methyl-3,15,17-tris(oxidanyl)-12-oxabicyclo[12.4.0]octadeca-1(14),4,8,15,17-pentaen-13-one
- [2-acetyloxy-3,6-bis(4-hydroxyphenyl)-4-[(3R)-3-oxidanylbutanoyl]oxy-5-(3-phenylpropanoyloxy)phenyl] (3R)-3-oxidanylbutanoate
- 6-azanyl-2-[(2-chlorophenyl)methylsulfanyl]-3-methyl-pyrimidin-4-one
- N-(2,4-dichlorophenyl)-2-methyl-quinazolin-4-amine
- (3E)-3-[1,1-bis(oxidanylidene)-4H-pyrido[2,3-e][1,2,4]thiadiazin-3-ylidene]-1-(3-methylbutyl)quinoline-2,4-dione
- (phenylmethyl) (2S)-2-[[[(2R,3S,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-azido-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-(4-methylphenoxy)phosphoryl]amino]propanoate
