6-nitro-4-phenoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H10N2O3/c18-17(19)11-6-7-14-13(10-11)15(8-9-16-14)20-12-4-2-1-3-5-12/h1-10H
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-(2-bromanylphenoxy)-8-chloranyl-quinoline
- 4-(4-fluoranylphenoxy)quinoline
- 3-phenoxycinnoline
- 7-chloranyl-4-(2-chloranyl-4-fluoranyl-phenoxy)quinoline
- 7-chloranyl-4-(2-chloranylphenoxy)quinoline
- 8-chloranyl-2-phenoxy-quinoline
- 2-(benzotriazol-2-yl)-4-nonyl-phenol
- 2-[2,3-bis(2-phenylpropan-2-yl)phenyl]benzotriazole
- 6-[3-fluoranyl-5-(4-methoxyoxan-4-yl)phenyl]sulfanyl-1-methyl-3,4-dihydroquinoline-2-thione
- 6-[1-[3-fluoranyl-5-(4-methoxyoxan-4-yl)phenoxy]ethyl]-3,4-dihydro-1H-quinolin-2-one
