4-chloranyl-6-phenoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC3=C(C=CN=C3C=C2)Cl
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC3=C(C=CN=C3C=C2)Cl
InChI
InChI=1S/C15H10ClNO/c16-14-8-9-17-15-7-6-12(10-13(14)15)18-11-4-2-1-3-5-11/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
- 3-(5-methylthiophen-2-yl)-1-pyrimidin-2-yl-pyrazole-4-carboxylic acid
- 4-chloranyl-8-(4-ethoxyphenoxy)quinoline
- 2-[4-bromanyl-5-(trifluoromethyl)pyrazol-1-yl]pyrimidine
- 4-chloranyl-6-(4-methylphenoxy)quinoline
- 2-(5-oxidanylidene-1-pyrimidin-2-yl-4H-pyrazol-3-yl)ethanoic acid
- 4-chloranyl-8-(4-methylphenoxy)quinoline
- 4,5-bis(chloranyl)-2-pyrimidin-2-yl-pyridazin-3-one
- 4-chloranyl-5,8-bis(fluoranyl)quinoline
- 5-chloranyl-3-propyl-1-pyrimidin-2-yl-pyrazole-4-carbaldehyde
- 6-bromanyl-4-chloranyl-8-fluoranyl-quinoline
