2-(3-ethyl-2,8-dimethyl-quinolin-4-yl)sulfanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=C(C(=CC=C2)C)N=C1C)SCC(=O)[O-]
Isomeric SMILES
CCC1=C(C2=C(C(=CC=C2)C)N=C1C)SCC(=O)[O-]
InChI
InChI=1S/C15H17NO2S/c1-4-11-10(3)16-14-9(2)6-5-7-12(14)15(11)19-8-13(17)18/h5-7H,4,8H2,1-3H3,(H,17,18)/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
- 1'-(pyrrolidin-1-ium-1-ylmethyl)spiro[1,3-dioxolane-2,3'-indole]-2'-one
- 3-[[4-(diphenylamino)-4-oxidanylidene-butanoyl]amino]propyl-diethyl-azanium
- N2,N4-bis[(2R)-butan-2-yl]-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
- 3-[[4-cyano-3-(trifluoromethyl)pyrido[1,2-a]benzimidazol-1-yl]amino]propyl-diethyl-azanium
- 1-(cyclohexylmethyl)-N-(2-methylpropyl)piperidin-1-ium-4-carboxamide
- 3-[2-[(E)-2-cyano-3-(2-methoxyethoxy)-3-oxidanylidene-prop-1-enyl]pyrrol-1-yl]benzoate
- 3-(4-methylphenyl)imino-1-[[4-(phenylmethyl)piperidin-1-ium-1-yl]methyl]indol-2-one
- 1-(2-nitro-5-piperazin-4-ium-1-yl-phenyl)-4-phenyl-piperazine
- 4-[2-(2-chloranylphenoxy)ethanoylcarbamothioylamino]benzoate
- (2S)-N-(3-chloranyl-4-methyl-phenyl)-2-phenyl-2-phenylsulfanyl-ethanamide
