2-ethoxy-6-methoxy-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC2=C(S1)C=C(C=C2)OC
Isomeric SMILES
CCOC1=NC2=C(S1)C=C(C=C2)OC
InChI
InChI=1S/C10H11NO2S/c1-3-13-10-11-8-5-4-7(12-2)6-9(8)14-10/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
- N-(6-fluoranyl-1,3-benzothiazol-2-yl)methanamide
- 4,5,6,7-tetrakis(fluoranyl)-3H-1,3-benzothiazol-2-one
- 7-oxidanyl-3H-1,3-benzothiazol-2-one
- 4,5,6,7-tetrakis(fluoranyl)-1,3-benzothiazole
- 2-(4,5-dihydro-1H-imidazol-2-yl)-1,3-benzothiazole
- 4,5,6,7-tetrakis(fluoranyl)-2-methyl-1,3-benzothiazole
- 4,5,6,7-tetrakis(fluoranyl)-1,3-benzothiazol-2-amine
- ethyl 2-methyl-1,3-benzothiazole-5-carboxylate
- (1Z)-1-(1,3-benzothiazol-2-ylhydrazinylidene)propan-2-one
- 6-methyl-4H-cyclopenta[b][1,4]thiazine-5,6-diol
