7-chloranyl-2-phenoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=NC3=C(C=CC(=C3)Cl)C=C2
Isomeric SMILES
C1=CC=C(C=C1)OC2=NC3=C(C=CC(=C3)Cl)C=C2
InChI
InChI=1S/C15H10ClNO/c16-12-8-6-11-7-9-15(17-14(11)10-12)18-13-4-2-1-3-5-13/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-ethyl-1-methyl-2-(phenylmethyl)-2H-pyridine
- 4-(4-fluorophenyl)sulfanylquinoline
- 2-(phenylcarbonyl)-2-azabicyclo[2.2.2]octan-5-one
- 4-(2-bromanylphenoxy)-7-chloranyl-quinoline
- ethyl 6-methyl-5-(phenylmethyl)-2-propan-2-yl-5-azabicyclo[2.2.2]oct-2-ene-8-carboxylate hydrochloride
- 2-[2-(trifluoromethyl)phenoxy]quinoline
- ethyl 6-methyl-5-(phenylmethyl)-2-propan-2-yl-5-azabicyclo[2.2.2]oct-2-ene-8-carboxylate
- 2-(4-fluoranylphenoxy)quinoline
- ethyl 6-methyl-2-propan-2-yl-5-azabicyclo[2.2.2]octane-8-carboxylate
- 7H-cyclopenta[f]quinoline
