N-(2-hydroxyethyl)-2-pyridin-3-yl-ethanethioamide
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Canonical SMILES:
C1=CC(=CN=C1)CC(=S)NCCO
Isomeric SMILES
C1=CC(=CN=C1)CC(=S)NCCO
InChI
InChI=1S/C9H12N2OS/c12-5-4-11-9(13)6-8-2-1-3-10-7-8/h1-3,7,12H,4-6H2,(H,11,13)
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-(1-chloroethyloxy)benzamide
- 2-chloranyl-3-methoxy-benzamide
- (E)-3-(2-methyl-4-oxidanyl-phenyl)prop-2-enoate
- (E)-3-(2-methyl-4-oxidanyl-phenyl)prop-2-enoic acid
- 1-ethyl-1-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]diazane
- 4-(2-naphthalen-2-yloxyethylsulfanyl)phenol
- N-(2-phenylsulfanyloxyethyl)-2-pyridin-3-yl-N-sulfanyl-ethanethioamide
- 4-(2-phenoxyethylsulfanyl)phenol
- N-[2-(4-tert-butylphenyl)sulfanylethyl]-2-pyrimidin-5-yl-ethanethioamide
- 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ol; 1-phenoxypropan-1-ol

