3-phenylquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN=C3C(=C2)C=CC=C3N
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=C3C(=C2)C=CC=C3N
InChI
InChI=1S/C15H12N2/c16-14-8-4-7-12-9-13(10-17-15(12)14)11-5-2-1-3-6-11/h1-10H,16H2
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
- 6-methyl-8-nitro-1H-quinolin-4-one
- 2,6-bis(chloranyl)-N-(4-chloranyl-5-methoxy-quinolin-8-yl)benzamide
- 2,6-bis(chloranyl)-N-[3-methyl-4-[2-(methylamino)ethylamino]quinolin-8-yl]benzamide
- 8-nitro-6-(trifluoromethyl)-1H-quinolin-4-one
- 4-chloranyl-3-(methylsulfanylmethyl)-8-nitro-quinoline
- 2,6-bis(chloranyl)-N-quinoxalin-5-yl-benzamide
- 2,6-bis(chloranyl)-N-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)quinolin-8-yl]benzamide
- 2,6-bis(chloranyl)-N-(4-diazanyl-6-fluoranyl-quinolin-8-yl)benzamide
- N-(3-bromanyl-4-methyl-quinolin-8-yl)-2,6-bis(chloranyl)benzamide
- N-[2-[[8-[[2,6-bis(chloranyl)phenyl]carbonylamino]quinolin-4-yl]amino]phenyl]pyridine-3-carboxamide
