4-(2-nitrophenoxy)quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NC=N2)OC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=NC=N2)OC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C14H9N3O3/c18-17(19)12-7-3-4-8-13(12)20-14-10-5-1-2-6-11(10)15-9-16-14/h1-9H
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
- 4-(4-bicyclo[3.1.0]hexa-1(6),2,4-trienyloxy)-6,7-dimethoxy-quinoline; N-carbamothioyl-N-(2-methylphenyl)ethanamide
- N-carbamothioyl-N-(2-methylphenyl)ethanamide
- N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]-2-thiophen-2-yl-ethanamide
- 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-[(2,6-dimethylphenyl)carbamoyl]urea
- 1-(4-chlorophenyl)-3-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]urea
- N-[2,4-bis(fluoranyl)phenyl]-N'-(6,7-dimethoxyquinolin-4-yl)oxy-2-(4-methylphenyl)propanediamide
- N-[[3-chloranyl-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxy-phenyl]carbamothioyl]-2-phenyl-ethanamide
- N-[[3-fluoranyl-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxy-phenyl]carbamothioyl]-2-(3-methylphenyl)ethanamide
- 4-(2-fluoranyl-4-nitro-phenoxy)-6-methoxy-7-phenylmethoxy-quinoline
- 4-(4-bicyclo[3.1.0]hexa-1(6),2,4-trienyloxy)-6,7-dimethoxy-quinoline; N-(chloranylcarbamothioyl)-N-phenyl-ethanamide
