2-phenylquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC=C3N)C=C2
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=C(C=CC=C3N)C=C2
InChI
InChI=1S/C15H12N2/c16-13-8-4-7-12-9-10-14(17-15(12)13)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
- N-[azanyl(phenylazanyl)methylidene]-6-tert-butyl-quinoline-4-carboxamide
- N-[bis(azanyl)methylidene]-8-bromanyl-5-methoxy-2-(2-methylphenyl)quinoline-4-carboxamide
- 7-azanyl-N-[azanyl(phenylazanyl)methylidene]quinoline-4-carboxamide
- 3-ethoxy-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-ol
- N-[azanyl(phenylazanyl)methylidene]-7-(2,2-dimethylpropanoylamino)quinoline-4-carboxamide
- 2-(2-hydroxyethyl)guanidine; 5-propoxy-6-(propoxymethyl)oxan-2-ol
- 2-(1,2-diethoxyethyl)guanidine; 5-propoxy-6-(propoxymethyl)oxan-2-ol
- 2-(1,2-diethoxyethyl)guanidine
- tert-butyl N-(3-bromanylpropyl)-N-[(Z)-N'-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate
- N-[bis(azanyl)methylidene]-2-(2,5-dimethoxyphenyl)quinoline-4-carboxamide
