3-ethyl-6-methoxy-2H-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CSC2=C1C=CC(=C2)OC
Isomeric SMILES
CCN1CSC2=C1C=CC(=C2)OC
InChI
InChI=1S/C10H13NOS/c1-3-11-7-13-10-6-8(12-2)4-5-9(10)11/h4-6H,3,7H2,1-2H3
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
- 3-tert-butyl-7-methoxy-2H-1,3-benzothiazole
- 3-cyclohexyl-7-methoxy-2H-1,3-benzothiazole
- 7-butoxy-3-cyclohexyl-2H-1,3-benzothiazole
- 4-ethyl-2-[(4-ethyl-1,3-benzothiazol-2-yl)disulfanyl]-1,3-benzothiazole
- 2-methyl-N-[(4-propoxy-1,3-benzothiazol-2-yl)sulfanyl]propan-2-amine
- N-cyclohexyl-N-[(5-methoxy-1,3-benzothiazol-2-yl)sulfanyl]cyclohexanamine
- antimony(3+); dibutoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- zinc benzenesulfinic acid
- zinc; octadecanoate; urea
- ethane-1,2-diol; 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol
