2-[(3-phenyl-1,2-oxazol-5-yl)methylsulfanyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NOC(=C2)CSCCO
Isomeric SMILES
C1=CC=C(C=C1)C2=NOC(=C2)CSCCO
InChI
InChI=1S/C12H13NO2S/c14-6-7-16-9-11-8-12(13-15-11)10-4-2-1-3-5-10/h1-5,8,14H,6-7,9H2
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-hydroxyethylsulfanyl)-1-(2-methylmorpholin-4-yl)ethanone
- methyl 1,3,5-trimethylpyrazole-4-carboxylate
- N-(4-oxidanylcyclohexyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide
- 1-(2-chloranyl-5-nitro-phenyl)sulfonyl-4-methoxy-piperidine
- 4-(2-chloranyl-5-nitro-phenyl)sulfonyl-2-methyl-morpholine
- 1-[2-[(4-methoxyphenyl)methoxy]-5-methyl-phenyl]ethanone
- 4-[(2-ethanoyl-4-methyl-phenoxy)methyl]-3-fluoranyl-benzenecarbonitrile
- 3-(2-methylmorpholin-4-yl)propan-1-ol
- N-(2-hydroxyethyl)-2-(phenylcarbamoylamino)ethanamide
- (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-(2-hydroxyethyl)prop-2-enamide
