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4-(2,2-diethoxyethyl)-3-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione
4-(2,2-diethoxyethyl)-3-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione
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Canonical SMILES:
CCOC(CN1C(=NNC1=S)CC2=CC=C(C=C2)OC)OCC
Isomeric SMILES
CCOC(CN1C(=NNC1=S)CC2=CC=C(C=C2)OC)OCC
InChI
InChI=1S/C16H23N3O3S/c1-4-21-15(22-5-2)11-19-14(17-18-16(19)23)10-12-6-8-13(20-3)9-7-12/h6-9,15H,4-5,10-11H2,1-3H3,(H,18,23)
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2-acetamido-N-butyl-ethanamide
- 3-[(4-chlorophenyl)methyl]-4-(2,2-diethoxyethyl)-1H-1,2,4-triazole-5-thione
- N-(4-methyl-1,3-oxazol-2-yl)-N-prop-2-enyl-benzamide
- 10-chloranyl-3-ethoxy-11H-[1,2,4]triazolo[3,4-b][3]benzazepine
- N-[(4-methoxyphenyl)methyl]-4-methyl-1,3-oxazol-2-amine
- 11-methyl-3-methylsulfanyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine
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- 8-methyl-3-methylsulfanyl-[1,2,4]triazolo[3,4-b][3]benzazepin-11-one
- 5-methyl-3-methylsulfanyl-11-phenyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine

