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2-acetamido-3-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-propanoic acid
2-acetamido-3-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2)OC)C(=C1)SCC(C(=O)O)NC(=O)C
Isomeric SMILES
CC1=NC2=C(C=C(C=C2)OC)C(=C1)SCC(C(=O)O)NC(=O)C
InChI
InChI=1S/C16H18N2O4S/c1-9-6-15(23-8-14(16(20)21)18-10(2)19)12-7-11(22-3)4-5-13(12)17-9/h4-7,14H,8H2,1-3H3,(H,18,19)(H,20,21)
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
- N-(4-ethoxyphenyl)-2-[[5-(3-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- ethyl 6,7-bis(chloranyl)-1-oxidanidyl-3-(pyridin-3-ylcarbonyloxymethyl)quinoxalin-1-ium-2-carboxylate
- 6-chloranyl-4-ethyl-9-[3-(trifluoromethyl)phenyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- N-tert-butyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-methyl-butanamide
- N-[3-[2-[(2-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]-3-phenyl-prop-2-enamide
- 2-[[2,2-dimethylpropanoyl(propyl)amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide
- 2-[[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-thiazole-4-carboxamide
- 2-[[2,2-bis(chloranyl)ethanoyl-(2-methoxyethyl)amino]methyl]-N-(2-methoxyethyl)-1,3-oxazole-4-carboxamide
- 3-[[2-[(4-fluorophenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-(3-methylbutan-2-yl)benzamide
- methyl 2-[[3-ethoxypropyl(naphthalen-1-ylcarbonyl)amino]methyl]-1,3-thiazole-4-carboxylate
