N-[2,3-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/c16-9-5-3-7-11(12(9)17)21-13-8-4-1-2-6-10(8)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
- propan-2-yl 2-[[[(2R,3S,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-azido-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-phenoxy-phosphoryl]amino]-2-methyl-propanoate
- propan-2-yl (2S)-2-[[[(2R,3S,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-azido-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-phenoxy-phosphoryl]amino]-3-phenyl-propanoate
- 8-methoxy-3-methyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]-2,3-dihydro-1,4$l^{6}-benzoxathiine 4,4-dioxide
- 3-[1-(3-imidazol-1-ylpropyl)pyrazolo[3,4-b]pyridin-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione
- 1-butyl-6-methyl-3-(1,3-thiazol-2-yl)pyrimido[5,4-e][1,2,4]triazine-5,7-dione
- (5E)-5-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-methyl-7-(3-methylbutyl)pyrazolo[3,4-b]pyridine-4,6-dione
- 3-(1,3-benzothiazol-2-yl)-6-methyl-1-(2-methylpropyl)pyrimido[5,4-e][1,2,4]triazine-5,7-dione
- (3E)-3-[1,1-bis(oxidanylidene)-4H-thieno[2,3-e][1,2,4]thiadiazin-3-ylidene]-1-(3-methylbutyl)quinoline-2,4-dione
- 2-[5-[[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]methyl]-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]ethanoic acid
- 2-[3,4-bis(oxidanyl)phenyl]-7-[(4-chlorophenyl)methoxy]-3,5-bis(oxidanyl)chromen-4-one
