(1R)-1-(1,3-thiazol-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NC=CS1)O
Isomeric SMILES
C[C@H](C1=NC=CS1)O
InChI
InChI=1S/C5H7NOS/c1-4(7)5-6-2-3-8-5/h2-4,7H,1H3/t4-/m1/s1
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-methylsulfanyl-1-oxidanyl-imidazole
- 3-methyl-4-sulfanyl-1,4-dihydropyrazol-5-one
- [3-[[1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexyl]oxy-oxidanyl-phosphoryl]oxy-2-octadecanoyloxy-propyl] octadecanoate
- 7,7-dimethylcyclohept-2-en-1-one
- (E)-4-methylsulfanylpent-2-enal
- 2-(cyclobutylmethyl)cyclobutan-1-one
- (5R)-4-methoxy-5-methyl-1,3-oxazolidin-2-one
- sodium 2-phenylethanenitrile
- (1S,7R)-8-azabicyclo[5.2.0]nonan-9-one
- [2-[[(Z)-2-[(3aS,8bS)-8b-[(3aR,8bR)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-5-yl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]but-2-enoyl]-(phenylmethyl)amino]phenyl] tris(fluoranyl)methanesulfonate
