2-(2-methyl-1,3-thiazol-3-ium-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C=CS1)CCO
Isomeric SMILES
CC1=[N+](C=CS1)CCO
InChI
InChI=1S/C6H10NOS/c1-6-7(2-4-8)3-5-9-6/h3,5,8H,2,4H2,1H3/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
- S-[(E)-2-[2-hydroxyethyl(methanoyl)amino]ethenyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanethioate
- 2-chloranylbenzo[a]anthracene
- 3-ethyloctan-3-yl carbonate
- 3-ethyloctan-3-yl hydrogen carbonate
- bis[4-[4-(4-azanylphenoxy)phenoxy]phenyl]methanone
- phosphane chloride nitrite
- 3-oxidanyl-1,2-dihydrobenzotriazole
- 2-[2,5-bis(oxidanylidene)-3-sulfo-pyrrolidin-1-yl]-4-[(2-chloranyl-2-iodanyl-ethanoyl)amino]benzoate
- 2-[2,5-bis(oxidanylidene)-3-sulfo-pyrrolidin-1-yl]-4-[(2-chloranyl-2-iodanyl-ethanoyl)amino]benzoic acid
- 2,2-bis(7-oxabicyclo[2.2.1]heptan-4-ylmethyl)hexanedioate
