6-ethoxy-1,3-benzothiazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)SC=N2)O
Isomeric SMILES
CCOC1=C(C=C2C(=C1)SC=N2)O
InChI
InChI=1S/C9H9NO2S/c1-2-12-8-4-9-6(3-7(8)11)10-5-13-9/h3-5,11H,2H2,1H3
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
- bis(4-methylphenyl)iodanium; pyrene-1-sulfonate
- 4,5-dimethyl-1,3-thiazole; 5-phenyl-1,3-thiazole
- dinaphthalen-1-yliodanium; 2,3,4,5,6-pentakis(fluoranyl)benzenesulfonate
- biphenylen-2-yliodanium; 2-(trifluoromethyl)benzenesulfonate
- dinaphthalen-1-yliodanium; octane-1-sulfonate
- tris(fluoranyl)-[2-sulfinato-2-(trifluoromethyl)hydrazinyl]methane
- tris(fluoranyl)-[2-sulfino-2-(trifluoromethyl)hydrazinyl]methane
- bis(4-methylphenyl)iodanium; 4-(trifluoromethyl)benzenesulfonate
- 2-(1,3-benzothiazol-3-ium-3-yl)-N-methyl-ethanesulfonamide; fluoranyl-bis(oxidanidyl)borane
- 4-chloranyl-N-[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]benzamide
