5-ethoxy-2-methyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)SC(=N2)C
Isomeric SMILES
CCOC1=CC2=C(C=C1)SC(=N2)C
InChI
InChI=1S/C10H11NOS/c1-3-12-8-4-5-10-9(6-8)11-7(2)13-10/h4-6H,3H2,1-2H3
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
- 1-(4-chlorophenyl)-3-(4-phenoxyphenyl)urea
- N-(5-methoxy-2-methyl-1,3-benzothiazol-6-yl)ethanamide
- 1-(4-chlorophenyl)-3-[(2-methylphenyl)carbonylamino]urea
- ethyl 2-methyl-1-phenyl-benzimidazole-5-carboxylate
- 1-(4-chlorophenyl)-3-(3-ethanoylphenyl)urea
- 3-[(4-phenoxyphenyl)hydrazinylidene]pentane-2,4-dione
- methyl 4-(phenylcarbonylcarbamothioylamino)benzoate
- 4-chloranyl-N-[(4-chlorophenyl)carbamothioyl]benzamide
- 2-[[2-(4-methylphenoxy)ethanoylamino]carbamoyl]benzoic acid
- 4-chloranyl-N-(naphthalen-1-ylcarbamothioyl)benzamide
