2-(3-phenylquinolin-2-yl)sulfanylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2SCCN
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2SCCN
InChI
InChI=1S/C17H16N2S/c18-10-11-20-17-15(13-6-2-1-3-7-13)12-14-8-4-5-9-16(14)19-17/h1-9,12H,10-11,18H2
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
- 2-(3-phenylquinolin-2-yl)sulfanylethanamine hydrochloride
- 2-[3-(2-methoxyphenyl)quinolin-2-yl]sulfanylethanamine
- 2-(3-butylquinolin-2-yl)sulfanyl-N-methyl-ethanamine
- 2-[3-(2-methoxyphenyl)quinolin-2-yl]sulfanyl-N-methyl-ethanamine
- N,N-diethyl-2-(3-phenylquinolin-2-yl)sulfanyl-ethanamine
- N,N-diethyl-2-(3-phenylquinolin-2-yl)sulfanyl-ethanamine hydrochloride
- N-ethyl-N-methyl-2-(3-phenylquinolin-2-yl)sulfanyl-ethanamine
- ethanedioic acid; N-ethyl-N-methyl-2-(3-phenylquinolin-2-yl)sulfanyl-ethanamine
- 4-[2-(2-dimethylaminoethylsulfanyl)quinolin-3-yl]phenol
- 2,3,3,5,6-pentakis(chloranyl)-4,7,7-tris(chloromethyl)bicyclo[2.2.1]heptane
