2-phenylquinoline-4,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)N)C(=C2)N
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)N)C(=C2)N
InChI
InChI=1S/C15H13N3/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-9H,16H2,(H2,17,18)
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,N-dimethyl-2-methylsulfanyl-3H-benzimidazole-5-carboxamide
- (Z)-3-(cyclohexen-1-yl)-2-ethanoyl-N,N-dimethyl-but-2-enamide
- tert-butyl (2R)-2-(methylamino)-3-phenyl-propanoate
- 4-methyl-1-(phenylmethyl)-2H-quinoline
- 5-methyl-3,3-diphenyl-2,4-dihydropyrrole
- N-(4-methylthiophen-3-yl)-1H-thieno[3,4-d]imidazol-2-amine
- 5,6-dihydro-2H-[1,2,4]triazolo[4,3-d][1,4]benzothiazepine-3-thione
- propan-2-yl N-tert-butylbenzenecarboximidothioate
- [azanyl-(4-bromophenyl)methylidene]azanium chloride
- 3-(4-methanoylphenoxy)benzaldehyde
