1-[(6-chloranylpyridin-3-yl)methylamino]propane-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CNCC1=CN=C(C=C1)Cl)S
Isomeric SMILES
CC(CNCC1=CN=C(C=C1)Cl)S
InChI
InChI=1S/C9H13ClN2S/c1-7(13)4-11-5-8-2-3-9(10)12-6-8/h2-3,6-7,11,13H,4-5H2,1H3
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
- 5-(chloromethyl)-4-methyl-2-methylsulfanyl-pyridine
- 1,1-bis(chloranyl)-2-nitro-prop-1-ene
- N'-(1-pyrazin-2-ylethyl)ethane-1,2-diamine
- benzene-1,3-diamine; 2-(methylamino)ethanesulfonic acid
- sodium propane-2-thiol hydroxide
- 2-azanylethanol; 2-(methylamino)ethanesulfonic acid
- scandium(3+); tris(fluoranyl)-(trifluoromethylsulfonyl)methane
- tris(fluoranyl)-(trifluoromethylsulfonyl)methane; ytterbium(3+)
- lanthanum(3+); tris(fluoranyl)-(trifluoromethylsulfonyl)methane
- tris(fluoranyl)-(trifluoromethylsulfonyl)methane; yttrium(3+)
