5-iodanyl-2-methyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(S1)C=CC(=C2)I
Isomeric SMILES
CC1=NC2=C(S1)C=CC(=C2)I
InChI
InChI=1S/C8H6INS/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,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
- 4-[(4-chlorophenyl)methylideneamino]-2-nitro-aniline
- 2,2,4,4,6,6,8,8-octamethyl-1,2,4,6,8-oxatetrasilocane
- N-(4-methylphenyl)-6-phenyl-3-thia-6-azabicyclo[5.5.0]dodec-1(7)-en-2-imine
- 3-methyl-6-(4-nitrophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 5,7-bis(bromanyl)-1H-indole
- 1-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoline
- ethyl 2-[5-(4-nitrophenyl)imidazol-1-yl]ethanoate
- 2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-5-(furan-2-yl)-1,3,4-oxadiazole
- N-(4-ethoxyphenyl)-N,4,4,6-tetramethyl-1,3-thiazin-2-amine
- 6-(3,4-diethoxyphenyl)-1,2,4-triazine-3,5-diamine
