5,7-dimethyl-2,1-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CSN=C2C(=C1)C
Isomeric SMILES
CC1=CC2=CSN=C2C(=C1)C
InChI
InChI=1S/C9H9NS/c1-6-3-7(2)9-8(4-6)5-11-10-9/h3-5H,1-2H3
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
- ethyl 4-azanyl-3-(methylsulfanylmethyl)benzoate
- neodymium(3+); 2,2,2-tris(chloranyl)ethanoate
- N-(2-ethenyl-4-methyl-phenyl)ethanamide
- samarium(3+); 2,2,2-tris(chloranyl)ethanoate
- N-(2-ethenylphenyl)ethanamide
- 2-methylpyridine
- 2-iodanyl-6-phenyl-pyridine
- 1H-benzo[f]isoindole
- 3,9-dimethylpurin-6-imine
- diethyl 2-[ethanoyl(ethoxy)phosphoryl]propanedioate
