2-(3-methyl-1,3-thiazol-3-ium-5-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CSC(=C1)CCO
Isomeric SMILES
C[N+]1=CSC(=C1)CCO
InChI
InChI=1S/C6H10NOS/c1-7-4-6(2-3-8)9-5-7/h4-5,8H,2-3H2,1H3/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
- 4-methyl-1,3-thiazol-3-ium-3-amine; 1,3,5-trimethylbenzene
- 2-(4,5-dihydro-1,3-thiazol-3-ium-3-yl)ethanol bromide
- 2-(4,5-dihydro-1,3-thiazol-3-ium-3-yl)ethanol
- 4-chloranyl-1,3-benzothiazol-3-ium-2,3-diamine
- 1-(4-methoxyphenyl)-2-(1,3-thiazol-3-ium-3-yl)ethanone
- 1-(2,4-dimethoxyphenyl)-2-(1,3-thiazol-3-ium-3-yl)ethanone
- 1-[2,4-bis(fluoranyl)phenyl]-2-(1,3-thiazol-3-ium-3-yl)ethanone
- 5-ethenyl-4-methyl-1,3-thiazol-3-ium-3-amine; 1,3,5-trimethylbenzene
- 5-ethenyl-4-methyl-1,3-thiazol-3-ium-3-amine
- 2-ethenyl-1,3-thiazol-3-ium bromide
