2-[5-(hydroxymethyl)-1,3-thiazol-4-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=C(S1)CO)CCO
Isomeric SMILES
C1=NC(=C(S1)CO)CCO
InChI
InChI=1S/C6H9NO2S/c8-2-1-5-6(3-9)10-4-7-5/h4,8-9H,1-3H2
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
- 5-butyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine
- tert-butyl N-[2-azido-4-(hydroxymethyl)cyclohexyl]carbamate
- cyclobutane-1,2-diamine hydrochloride
- 1-[3-(2-methoxyphenyl)propyl]-4,5-diphenyl-imidazole
- 1-thiophen-2-ylsulfonylcyclohexane-1,2-diamine
- 4-[3-(1H-imidazol-2-yl)propyl]phenol
- [1,2-bis(azanyl)cyclopropyl]-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)methanone hydrochloride
- ethyl (E)-1-(1,3-oxazol-4-ylmethoxy)-1,3-diphenyl-prop-2-ene-1-sulfonate
- [1,2-bis(azanyl)cyclopropyl]-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)methanone
- 4-[4-(1H-imidazol-2-yl)butyl]phenol
