1-(4,5-dihydro-1,3-thiazol-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NCCS1)O
Isomeric SMILES
CC(C1=NCCS1)O
InChI
InChI=1S/C5H9NOS/c1-4(7)5-6-2-3-8-5/h4,7H,2-3H2,1H3
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
- N'-tert-butyl-N'-(4-fluorophenyl)carbonyl-pyridine-2-carbohydrazide
- ethenyl(triphenyl)arsanium
- N-tert-butyl-N'-(phenylcarbonyl)pyridine-2-carbohydrazide
- tert-butyl N-[tert-butyl(phenylcarbonyl)amino]carbamate
- 2-[2,4,6-tris(chloranyl)phenyl]ethanoic acid
- 5-methyl-3,4-dihydro-2H-chromene-6-carboxylic acid
- (E)-oct-4-ene-3,6-diol
- 5-methyl-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide
- 4-cyclohexyl-3-methyl-butan-2-one
- N'-(3,3-dimethylbutan-2-yl)-5-methyl-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide
