N,N-diethyl-2-(3-ethylquinolin-2-yl)sulfanyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=CC=CC=C2N=C1SCCN(CC)CC
Isomeric SMILES
CCC1=CC2=CC=CC=C2N=C1SCCN(CC)CC
InChI
InChI=1S/C17H24N2S/c1-4-14-13-15-9-7-8-10-16(15)18-17(14)20-12-11-19(5-2)6-3/h7-10,13H,4-6,11-12H2,1-3H3
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-[2-(3-ethyl-6,8-dimethyl-quinolin-2-yl)sulfanylethyl]morpholine
- 4-[2-(3-ethyl-5,8-dimethyl-quinolin-2-yl)sulfanylethyl]morpholine
- 4-[2-(3-ethyl-7,8-dimethyl-quinolin-2-yl)sulfanylethyl]morpholine
- 4-[2-(7,8,9,10-tetrahydrophenanthridin-6-ylsulfanyl)ethyl]morpholine
- 4-[(Z)-2-acetamido-3-(4-fluorophenyl)prop-2-enoyl]-N-(2-fluorophenyl)piperazine-1-carboxamide
- N-[(Z)-3-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-1-(4-fluorophenyl)-3-oxidanylidene-prop-1-en-2-yl]ethanamide
- N-[(Z)-3-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]-1-(4-fluorophenyl)-3-oxidanylidene-prop-1-en-2-yl]ethanamide
- 3-(4-methanoylpiperazin-1-yl)sulfonyl-4-methyl-benzoic acid
- 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-isoquinolin-2-ium-2-yl-ethanone
- 1-(4-aminophenyl)-2-morpholin-4-yl-ethanone
