4-chloranyl-8-phenyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC3=C(C=CN=C32)Cl
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC3=C(C=CN=C32)Cl
InChI
InChI=1S/C15H10ClN/c16-14-9-10-17-15-12(7-4-8-13(14)15)11-5-2-1-3-6-11/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
- 5-chloranyl-3-methyl-1-pyrimidin-2-yl-pyrazole-4-carbaldehyde
- 4-chloranyl-8-(phenylmethyl)quinoline
- 5-chloranyl-3-phenyl-1-pyrimidin-2-yl-pyrazole-4-carbaldehyde
- 8-bromanyl-4-chloranyl-6-fluoranyl-quinoline
- 5-chloranyl-3-propyl-1-pyrimidin-2-yl-pyrazole-4-carboxylic acid
- 6-[bis(fluoranyl)methoxy]-1H-quinolin-4-one
- 5-chloranyl-3-propan-2-yl-1-pyrimidin-2-yl-pyrazole-4-carboxylic acid
- 8-[bis(fluoranyl)methoxy]-1H-quinolin-4-one
- 5-chloranyl-3-ethyl-1-pyrimidin-2-yl-pyrazole-4-carboxylic acid
- 6-chloranyl-5,8-dimethoxy-1H-quinolin-4-one
