4-(phenylmethylsulfanyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSC2=CSC=N2
Isomeric SMILES
C1=CC=C(C=C1)CSC2=CSC=N2
InChI
InChI=1S/C10H9NS2/c1-2-4-9(5-3-1)6-13-10-7-12-8-11-10/h1-5,7-8H,6H2
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
- 1,3-thiazole-4-sulfonamide
- 4-bromanyl-5-ethoxy-2-methyl-1,3-thiazole
- 5-ethoxy-2-methyl-1,3-thiazole-4-sulfonamide
- methyl 5-(phenylmethylsulfanyl)-1,3-thiazole-4-carboxylate
- methyl 5-chloranylsulfonyl-1,3-thiazole-4-carboxylate
- methyl 5-sulfamoyl-1,3-thiazole-4-carboxylate
- 1-(3-azanylpropyl)-3-(3-chlorophenyl)-3-oxidanyl-indol-2-one
- 11-phenyl-2,3,4,5-tetrahydro-[1,3]diazepino[1,2-a]indol-11-ol
- 1-(3-azanylpropyl)-3-oxidanyl-3-phenyl-indol-2-one
- [(1R,3S,4R,6S)-2,5-bis(azanyl)-3,4,6-tris-(4-methylphenyl)sulfonyloxy-cyclohexyl] 4-methylbenzenesulfonate
