5,6-dimethoxy-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)N=CS2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)N=CS2)OC
InChI
InChI=1S/C9H9NO2S/c1-11-7-3-6-9(13-5-10-6)4-8(7)12-2/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
- 4-[chloranyl-(3-nitrophenyl)methyl]-3,5-dimethyl-1,2-oxazole
- N-(6-methoxy-1,3-benzothiazol-4-yl)ethanamide
- 4-[methoxy-(2-nitrophenyl)methyl]-3,5-dimethyl-1,2-oxazole
- 2,4-di(propan-2-yl)-1,3,5-triazine
- 2,4-dimethyl-6-propan-2-yl-1,3,5-triazine
- 5,6-bis(bromanyl)-2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1H-imidazo[4,5-b]pyrazine
- 2-methyl-4,6-di(propan-2-yl)-1,3,5-triazine
- 5,6-bis(chloranyl)-2-ethyl-1H-imidazo[4,5-b]pyrazine
- 5-methylsulfanyl-3,4-dihydro-2H-pyrrole
- 5,6-bis(chloranyl)-2-propyl-1H-imidazo[4,5-b]pyrazine
