8-pyridin-3-ylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C3=CN=CC=C3)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)C3=CN=CC=C3)N=CC=C2
InChI
InChI=1S/C14H10N2/c1-4-11-5-3-9-16-14(11)13(7-1)12-6-2-8-15-10-12/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
- N-[2-[(E)-C-azanylcarbonohydrazonoyl]-4-oxidanylidene-chromen-6-yl]-4-(4-phenylbutoxy)benzamide
- 2-(4-methylphenyl)benzenecarbothioamide
- 2-propylbenzenecarbothioamide
- 2-[4-(hydroxymethyl)phenyl]benzenecarbothioamide
- 2-(4-phenylphenyl)ethyl N'-azanylcarbamimidate
- 2-[4-(8-methoxyoctyl)phenyl]benzenecarbonitrile
- 5-[3-(phenylmethyl)phenyl]-2H-1,2,3,4-tetrazole
- N-[2-[(E)-C-azanylcarbonohydrazonoyl]-4-oxidanylidene-chromen-6-yl]-4-(8-phenyloctoxy)benzamide
- N'-azanyl-4-(4-phenylbutyl)benzenecarboximidamide
- N'-azanyl-3-bromanyl-benzenecarboximidamide
