2-(phenylmethyl)sulfinyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CS(=O)C2=NC=CS2
Isomeric SMILES
C1=CC=C(C=C1)CS(=O)C2=NC=CS2
InChI
InChI=1S/C10H9NOS2/c12-14(10-11-6-7-13-10)8-9-4-2-1-3-5-9/h1-7H,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-phenylsulfanylhexan-3-one
- 2-methylsulfinyl-4-phenyl-1,3-thiazole
- phenyl(2-phenylphosphanidylethyl)phosphanide
- 1-[2-[ethanoyl(phenyl)phosphanyl]ethyl-phenyl-phosphanyl]ethanone
- phenyl-[phenyl-[2-[phenyl(phenylcarbonyl)phosphanyl]ethyl]phosphanyl]methanone
- (Z)-3-bromanylbut-2-enoic acid
- 1-methyl-4-oxaspiro[4.5]dec-1-en-3-one
- 8-tert-butyl-4-oxaspiro[4.5]dec-1-en-3-one
- N-(3-chlorophenyl)-4-methyl-1,2,4-triazole-3-carboxamide
- 10-chloranyl-3-(chloromethyl)-7-methyl-5H-[1,2,4]triazolo[4,3-d][1,4]benzodiazepin-6-one
