4-quinolin-5-yloxyaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC=N2)C(=C1)OC3=CC=C(C=C3)N
Isomeric SMILES
C1=CC2=C(C=CC=N2)C(=C1)OC3=CC=C(C=C3)N
InChI
InChI=1S/C15H12N2O/c16-11-6-8-12(9-7-11)18-15-5-1-4-14-13(15)3-2-10-17-14/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-ethyl-5-(4-methylphenyl)pyrimidine-2,4-diamine
- ethyl (E)-3-(3,5-dimethylphenyl)-2-fluoranyl-but-2-enoate
- (1S,6R,8S)-8-tert-butyl-10-oxabicyclo[4.3.1]decane-6,8-diol
- 1-[(Z)-4,4-dimethoxy-2-methyl-but-1-enyl]cyclohexan-1-ol
- 2-phenylpropylsulfanylbenzene
- trimethyl-(4-trimethylsilylthiophen-3-yl)silane
- S-[2,4,6-tris(chloranyl)phenyl]thiohydroxylamine
- 3,4,5-tris(chloranyl)-N,N-bis(dideuteriomethyl)aniline
- methyl N'-(4-chlorophenyl)carbonylcarbamimidothioate
- 1-(butylsulfanylmethyl)-4-(chloromethyl)benzene
