1,3-thiazol-2-yl(thiophen-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(C2=NC=CS2)O
Isomeric SMILES
C1=CSC(=C1)C(C2=NC=CS2)O
InChI
InChI=1S/C8H7NOS2/c10-7(6-2-1-4-11-6)8-9-3-5-12-8/h1-5,7,10H
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-(1-ethyl-5-methyl-2-methylsulfanyl-pyrrol-3-yl)ethanone
- 4,4-dimethyl-1-(1,3-thiazol-2-yl)pentan-1-one
- 3-(8-azanyloctylamino)propanenitrile
- (3aS,5S)-4,4-dimethyl-5-propyl-3,3a,5,6-tetrahydrosilolo[3,2-c][1,2]oxazole
- 2-(4-chloranyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)ethanol
- 2-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)ethanenitrile
- (3R,4S,5R)-5-(2-hydroxyethyl)piperidin-1-ium-3,4-diol chloride
- (3R,4S,5R)-5-(2-hydroxyethyl)piperidine-3,4-diol
- 1-(2-chloranylpyridin-3-yl)-2,2-dimethyl-propan-1-one
- ethyl 4-chloranyl-N-methyl-benzenecarboximidate
