1-(1,3-thiazol-2-yl)-1-thiophen-2-yl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CS1)(C2=NC=CS2)O
Isomeric SMILES
CC(C1=CC=CS1)(C2=NC=CS2)O
InChI
InChI=1S/C9H9NOS2/c1-9(11,7-3-2-5-12-7)8-10-4-6-13-8/h2-6,11H,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
- 1-(4,5-dimethyl-1,3-thiazol-2-yl)-2,2,2-tris(fluoranyl)-1-thiophen-3-yl-ethanol
- 1-(2,4-dimethyl-1,3-oxazol-5-yl)-1-thiophen-3-yl-propan-1-ol
- 2,6-dimethoxy-N,4-dimethyl-aniline
- 3-[2-[[2-[cyclohexylmethyl-(2,6-dimethoxy-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]carbamoyl]indol-1-yl]propanoic acid
- 2-azanyl-N-(2,6-dimethoxy-4-methyl-phenyl)-N-(3-methylbutyl)ethanamide hydrochloride
- 2-azanyl-N-(2,6-dimethoxy-4-methyl-phenyl)-N-(3-methylbutyl)ethanamide
- 2,6-dimethoxy-4-methyl-aniline hydrochloride
- N-[2-[1-(2,6-dimethoxy-4-methyl-phenyl)pentylamino]-2-oxidanylidene-ethyl]quinoline-3-carboxamide
- 5-[1-(2,6-dimethoxy-4-methyl-phenyl)pentylamino]-4-(1H-indol-2-ylcarbonylamino)-5-oxidanylidene-pentanoic acid
- N-(2,6-dimethoxy-4-methyl-phenyl)-3-methyl-butanamide
