2-(4-methyl-1,3-thiazol-3-ium-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC=[N+]1CCO
Isomeric SMILES
CC1=CSC=[N+]1CCO
InChI
InChI=1S/C6H10NOS/c1-6-4-9-5-7(6)2-3-8/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
- benzenesulfonate; 2-(2-hydroxyethyloxy)ethyl-trimethyl-azanium
- 2-(phenylsulfonyloxy)ethyl 2-methylprop-2-enoate
- benzenesulfonate; 2-[3-[2-(2-hydroxyethyloxy)ethyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol
- 2-[3-[2-(2-hydroxyethyloxy)ethyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol
- 2,3-diethyl-1H-inden-1-ide; iron(2+)
- 2,3-diethyl-1H-indene
- 2,3-dibutylcyclopenta-1,3-diene; iron(2+); methanal
- 5,8-di(propan-2-yl)-1,4,4a,8a-tetrahydronaphthalene
- 1-tert-butyl-5-(2-methylphenyl)-9H-fluoren-9-ide; iron(2+); methanal
- 1-tert-butyl-5-(2-methylphenyl)-9H-fluorene
