2-quinolin-3-ylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C3=CC=CC=C3N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)C3=CC=CC=C3N
InChI
InChI=1S/C15H12N2/c16-14-7-3-2-6-13(14)12-9-11-5-1-4-8-15(11)17-10-12/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
- 2-[3-cyano-6-(4-methoxyphenyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(4-ethanoylphenyl)ethanamide
- ethyl 2-[[4-(2-methylpropoxy)phenyl]carbonylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
- 4-bromanyl-N-[4-(ethanoylsulfamoyl)phenyl]benzamide
- ethyl 6-tert-butyl-2-[(2,4-dimethoxyphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-(4-chloranyl-2-methyl-phenoxy)-N-[(4-chlorophenyl)methyl]propanamide
- N-(4-iodophenyl)dodecanamide
- 2-(furan-2-yl)-5-(3-nitrophenyl)-1,3,4-oxadiazole
- 1-(4-methylpiperazin-1-yl)-2-phenoxy-ethanone
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)-N,N-dipropyl-nonanamide
- [1-(1,3-benzodioxol-5-yl)-2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]-bis(phenylmethyl)azanium
