2-quinolin-8-yloxyaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)OC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
C1=CC=C(C(=C1)N)OC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C15H12N2O/c16-12-7-1-2-8-13(12)18-14-9-3-5-11-6-4-10-17-15(11)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
- 4-quinolin-8-yloxyaniline
- 3-quinolin-8-yloxyaniline
- 4-methyl-8-(4-nitrophenoxy)quinoline
- 6-methyl-8-(4-nitrophenoxy)quinoline
- 4-methyl-8-(2-nitrophenoxy)quinoline
- 4-(4-methylquinolin-8-yl)oxyaniline
- 4-(6-methylquinolin-8-yl)oxyaniline
- 2-(4-methylquinolin-8-yl)oxyaniline
- 2-[(2-nitrophenoxy)methyl]quinoline
- 2-[(3-nitrophenoxy)methyl]quinoline
