4-chloranyl-2-[4-nitro-2-(trifluoromethyl)phenyl]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)C3=C(C=C(C=C3)[N+](=O)[O-])C(F)(F)F)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=NC(=N2)C3=C(C=C(C=C3)[N+](=O)[O-])C(F)(F)F)Cl
InChI
InChI=1S/C15H7ClF3N3O2/c16-13-10-3-1-2-4-12(10)20-14(21-13)9-6-5-8(22(23)24)7-11(9)15(17,18)19/h1-7H
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
- [3-[(2-phenylquinazolin-4-yl)amino]-1H-1,2,4-triazol-5-yl]-pyridin-1-ium-1-yl-methanone
- 7-(phenylmethyl)-N-(1H-1,2,4-triazol-5-yl)-2-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroquinazolin-4-amine
- 3-propan-2-yl-2H-pyrazolo[4,3-d]pyrimidine
- 3-propan-2-yl-2H-pyrazolo[3,4-c]pyridine
- N-(1H-1,2,4-triazol-5-yl)-2-[2-(trifluoromethyl)phenyl]-1,5-naphthyridin-4-amine
- N-(2-chloranylpyrimidin-4-yl)-1H-indazol-3-amine
- 4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-phenyl-piperazine-1-carbothioamide
- N-[4-(2-chloranyl-4-ethyl-phenyl)-6-piperidin-1-yl-pyrimidin-2-yl]-1H-indazol-3-amine
- N-(5-ethyl-1H-pyrazol-3-yl)-5-imidazol-1-yl-1,2,4-triazin-3-amine
- 4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-phenyl-piperazine-1-carboxamide
