4-[2-(3-ethyl-5,8-dimethyl-quinolin-2-yl)sulfanylethyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=CC(=C2N=C1SCCN3CCOCC3)C)C
Isomeric SMILES
CCC1=CC2=C(C=CC(=C2N=C1SCCN3CCOCC3)C)C
InChI
InChI=1S/C19H26N2OS/c1-4-16-13-17-14(2)5-6-15(3)18(17)20-19(16)23-12-9-21-7-10-22-11-8-21/h5-6,13H,4,7-12H2,1-3H3
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-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
- 4-(4-methoxyphenyl)-1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]piperidin-4-ol
- 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-pyridin-1-ium-1-yl-ethanone
