1-(2-methylsulfanylpyridin-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(N=CC=C1)SC
Isomeric SMILES
CC(=O)C1=C(N=CC=C1)SC
InChI
InChI=1S/C8H9NOS/c1-6(10)7-4-3-5-9-8(7)11-2/h3-5H,1-2H3
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-(3-chloranyl-4-methylsulfonyl-thiophen-2-yl)ethanone
- 1-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanone
- 1-[5-(1-hydroxyethyl)-2-methyl-cyclohexyl]oxypropan-2-one
- potassium; actinium; 4-bromanyl-3-(2-hydroxyethyl)naphthalene-1-sulfonate
- 4-bromanyl-3-(2-hydroxyethyl)naphthalene-1-sulfonic acid
- 1-(azetidin-1-yl)-2-methyl-propan-1-one
- 1-chloranyl-2,5-dimethyl-4-methylsulfonyl-benzene
- 2-piperidin-1-ylethyl 3-(2-acetamidoethylsulfanylmethyl)-4-oxidanylidene-4-pyridin-3-yl-butanoate
- actinium; [3-(2-ethanoyl-4-oxidanylidene-pentyl)sulfanyl-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanide
- 2-azanyl-3-(2-ethanoyl-4-oxidanylidene-pentyl)sulfanyl-propanoic acid
