2-(3-ethyl-8-methyl-quinolin-2-yl)sulfanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=C2C(=CC=CC2=C1)C)SCC(=O)[O-]
Isomeric SMILES
CCC1=C(N=C2C(=CC=CC2=C1)C)SCC(=O)[O-]
InChI
InChI=1S/C14H15NO2S/c1-3-10-7-11-6-4-5-9(2)13(11)15-14(10)18-8-12(16)17/h4-7H,3,8H2,1-2H3,(H,16,17)/p-1
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-ethyl-6,7-dimethyl-quinolin-2-yl)sulfanylethanoate
- 1-[(R)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-ethoxyphenyl)methyl]-4-ethyl-piperazine-1,4-diium
- 1-[(R)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-ethoxyphenyl)methyl]-4-ethyl-piperazine
- 2-[(7-ethyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]-1-[(2S)-2-methylpiperidin-1-yl]ethanone
- 2-[(7-ethyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]-1-[(3R)-3-methylpiperidin-1-yl]ethanone
- N'-cyclohexyl-N-(4-methylpyridin-2-yl)-N'-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]butanediamide
- 1-[(R)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-ethoxyphenyl)methyl]-4-methyl-piperazine-1,4-diium
- N'-cyclopentyl-N-(4-methylpyridin-2-yl)-N'-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]butanediamide
- 1-[(R)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(2-methoxyphenyl)methyl]-4-methyl-piperazine-1,4-diium
- N'-(2-methoxyethyl)-N-(4-methylpyridin-2-yl)-N'-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]butanediamide
