2-methyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2S1
Isomeric SMILES
CC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C8H7NS/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,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
- 2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole
- 2,4-bis(2-methylbutan-2-yl)phenol
- 2-tert-butyl-4-methoxy-phenol
- 2-methyl-5-nitro-benzenesulfonyl chloride
- 2-methyl-5-nitro-benzenesulfonic acid
- N',N'-di(propan-2-yl)ethane-1,2-diamine
- tris(2,6-dimethylphenyl) phosphate
- 1-chloranyl-2-nitro-4-(trifluoromethyl)benzene
- 1-[3,4-bis(oxidanyl)phenyl]-2-(propan-2-ylamino)ethanone
- 3-ethoxy-4-oxidanyl-benzaldehyde
