2-[(6-methylsulfinylpyridin-3-yl)methylamino]ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)C1=NC=C(C=C1)CNCCS
Isomeric SMILES
CS(=O)C1=NC=C(C=C1)CNCCS
InChI
InChI=1S/C9H14N2OS2/c1-14(12)9-3-2-8(7-11-9)6-10-4-5-13/h2-3,7,10,13H,4-6H2,1H3
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-[[2-(trifluoromethyl)-1,3-thiazol-5-yl]methylamino]ethanethiol
- 2,6-bis(bromanyl)-4-(chloromethyl)pyridine
- 5-(chloromethyl)-2-[2,2,2-tris(fluoranyl)ethoxy]pyridine
- 2-chloranyl-5-(1-chloroethyl)-1,3-thiazole
- N'-[(2-chloranylpyrimidin-5-yl)methyl]propane-1,3-diamine
- 1-(6-chloranylpyridin-3-yl)propan-1-one
- N1-(pyridin-4-ylmethyl)propane-1,2-diamine
- 2-[bis(fluoranyl)methyl]-5-(chloromethyl)-1,3-thiazole
- 5-(trifluoromethyl)pyrazine-2-carbaldehyde
- 1-tert-butyl-4-(chloromethyl)pyrazole
