4-(2-quinolin-2-ylethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CCC3=CC=C(C=C3)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)CCC3=CC=C(C=C3)N
InChI
InChI=1S/C17H16N2/c18-15-9-5-13(6-10-15)7-11-16-12-8-14-3-1-2-4-17(14)19-16/h1-6,8-10,12H,7,11,18H2
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
- N2-(6-methoxyquinolin-2-yl)-N1,N1,N3,N3-tetramethyl-propane-1,2,3-triamine
- N'-(7-chloranylquinolin-4-yl)-N-cyclohexyl-propane-1,3-diamine; sulfuric acid
- N'-(7-chloranylquinolin-4-yl)-N-cyclohexyl-propane-1,3-diamine
- 3-(diethylamino)-1-(4-methyl-2-phenyl-pyrimidin-5-yl)propan-1-ol
- 2,6-ditert-butyl-4-(thiophen-2-ylmethyl)phenol
- 2-(dipentylamino)indene-1,3-dione
- N-(5-chloranyl-6-methoxy-quinolin-8-yl)-N',N'-diethyl-hexane-1,6-diamine
- N-methyl-N-(phenylmethyl)dodecan-1-amine; sulfuric acid
- N-methyl-N-(phenylmethyl)dodecan-1-amine
- [2-(3-chlorophenyl)quinolin-4-yl]-piperidin-2-yl-methanol
