2-(3-methyl-1,3-thiazol-3-ium-4-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CSC=C1CCN
Isomeric SMILES
C[N+]1=CSC=C1CCN
InChI
InChI=1S/C6H11N2S/c1-8-5-9-4-6(8)2-3-7/h4-5H,2-3,7H2,1H3/q+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
- O7-butyl O2-tert-butyl 8-oxidanylidene-3-(phenylcarbamoyl)-1-azabicyclo[4.2.0]oct-2-ene-2,7-dicarboxylate
- O4-methyl O1-prop-2-enyl (E)-2-(phenylsulfinyl)but-2-enedioate
- O2-(diphenylmethyl) O3-ethyl 8-oxidanylidene-7-[1-(trifluoromethylsulfonyl)prop-2-enoxycarbonylamino]-1-azabicyclo[4.2.0]oct-2-ene-2,3-dicarboxylate
- 5-ethylsulfanyl-1H-imidazole
- 5-methylsulfanyl-1H-pyrazole
- N'-(1H-pyrazol-5-yl)propane-1,3-diamine
- 2-[(2-prop-2-enoxycarbonylphenyl)amino]ethanoic acid
- 4-ethoxypyridin-3-ol
- 2-methylbut-3-yn-2-yl methanoate
- 2-(1-methylpyridin-1-ium-4-yl)ethanamine
