2-(4-methylpyridin-2-yl)sulfanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC=C1)SCC(=O)[O-]
Isomeric SMILES
CC1=CC(=NC=C1)SCC(=O)[O-]
InChI
InChI=1S/C8H9NO2S/c1-6-2-3-9-7(4-6)12-5-8(10)11/h2-4H,5H2,1H3,(H,10,11)/p-1
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
- methyl 2-[(4-methylpyridin-2-yl)sulfanylmethyl]-3H-benzimidazole-5-carboxylate
- ethyl 5-(phenylcarbonyl)-2-(pyridin-2-ylsulfinylmethyl)benzimidazole-1-carboxylate
- 2-[(4-methoxypyridin-2-yl)sulfinylmethyl]-1H-benzimidazole
- 2,4-dimethyl-5-pyridin-2-ylsulfanyl-1H-benzimidazole
- 2,4-dimethyl-5-pyridin-2-ylsulfonyl-1H-benzimidazole
- 2,4-dimethyl-5-pyridin-2-ylsulfinyl-1H-benzimidazole
- cerium(3+) hydroxide nitrate
- 4-azanyl-2-phenyl-butanenitrile
- azane; N1,N1,N1',N1'-tetramethylhexane-1,1-diamine
- 1-[1-(diphenylmethyl)oxyethyl]piperazine
