2-phenyl-1-(1,3-thiazol-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C2=NC=CS2)O
Isomeric SMILES
C1=CC=C(C=C1)CC(C2=NC=CS2)O
InChI
InChI=1S/C11H11NOS/c13-10(11-12-6-7-14-11)8-9-4-2-1-3-5-9/h1-7,10,13H,8H2
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-azidodecane
- 1-[(3-tert-butylphenyl)methyl]-2-methoxy-7-phenyl-indol-4-ol
- 2-cyclopropyl-1-[(4-ethylthiophen-2-yl)methyl]-5-(2-fluoranylbutoxy)indol-4-ol
- 2-(1-azido-2-phenyl-ethyl)-1,3-thiazole
- 2-cyclopropyl-5-(3-fluoranylhexoxy)-1-octadecyl-indol-4-ol
- 3-azidodecane
- zinc 1,4-dimethoxybenzene-6-ide chloride
- sodium ethyl 2-methyl-4,6-bis(oxidanylidene)cyclohexane-1-carboxylate
- 3-methyl-4H-imidazol-5-one
- 7-(2-chloroethyl)-2-methoxy-1-[[2-(phenylmethyl)phenyl]methyl]indol-4-ol
