2-[2-(4-methyl-1,3-thiazol-3-ium-3-yl)ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC=[N+]1CCOCCO
Isomeric SMILES
CC1=CSC=[N+]1CCOCCO
InChI
InChI=1S/C8H14NO2S/c1-8-6-12-7-9(8)2-4-11-5-3-10/h6-7,10H,2-5H2,1H3/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
- 2-(2-hydroxyethyloxy)ethyl benzenesulfonate; pyridin-1-ium
- 2-(2-hydroxyethyloxy)ethyl benzenesulfonate
- boron(1-); uranium(2+)
- 1,4-dimethylcyclohex-3-ene-1,2-dicarboxylic acid
- 1-[1,1,2,2,2-pentakis(fluoranyl)ethyl]adamantane
- 6-(7-oxabicyclo[4.1.0]heptan-6-yloxy)-7-oxabicyclo[4.1.0]heptane; trimethoxysilicon
- magnesium iron(3+) dichloride
- 6-(7-oxabicyclo[4.1.0]heptan-6-yloxy)-7-oxabicyclo[4.1.0]heptane
- ethanol; zinc
- N-(2-methylbenzimidazol-2-yl)carbamate phosphate
