2-(1,2-dihydropyridin-6-yloxy)ethanethial
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C(N1)OCC=S
Isomeric SMILES
C1C=CC=C(N1)OCC=S
InChI
InChI=1S/C7H9NOS/c10-6-5-9-7-3-1-2-4-8-7/h1-3,6,8H,4-5H2
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-[(pyrimidin-2-ylamino)methyl]benzoic acid
- 1-(6-pyrrolidin-1-ylpyridin-3-yl)-1,4-diazepane
- N-(2-aminophenyl)-4-[[(3-fluorophenyl)amino]methyl]benzamide
- 2-[5-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]-1,3-thiazole
- N-(4-azanylthiophen-3-yl)-4-[(6-methoxy-1H-benzimidazol-2-yl)-sulfanyl-methyl]benzamide
- 1-(5-phenoxypyridin-3-yl)piperazine
- 1-[5-(2-methylsulfanylethoxy)pyridin-3-yl]-1,4-diazepane
- 1-methyl-4-[5-(2-methylsulfanylethoxy)pyridin-3-yl]piperazine
- 1-methyl-4-pyridazin-3-yl-1,4-diazepane
- 1-[5-[2-(2-ethoxyethoxy)ethoxy]pyridin-3-yl]piperazine
