N4-phenylquinoline-3,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=C(C=NC3=CC=CC=C32)N
Isomeric SMILES
C1=CC=C(C=C1)NC2=C(C=NC3=CC=CC=C32)N
InChI
InChI=1S/C15H13N3/c16-13-10-17-14-9-5-4-8-12(14)15(13)18-11-6-2-1-3-7-11/h1-10H,16H2,(H,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
- [2-acetyloxy-3-(2-methylimidazo[4,5-c]quinolin-1-yl)propyl] ethanoate
- N4-(2-dimethylaminoethyl)quinoline-3,4-diamine
- N-hexyl-3-nitro-quinolin-4-amine
- N4-phenethylquinoline-3,4-diamine
- N-phenethylimidazo[4,5-c]quinolin-1-amine
- N-(2-methylpropyl)quinolin-2-amine
- propan-1-amine; quinoline
- N-[2-(4-methoxyphenyl)ethyl]-3-nitro-quinolin-4-amine
- N4-hexylquinoline-3,4-diamine
- 2-(5-oxidanidylimidazo[4,5-c]quinolin-5-ium-1-yl)ethanol
