2-ethyl-1,3-benzothiazole-6-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(S1)C=C(C=C2)S
Isomeric SMILES
CCC1=NC2=C(S1)C=C(C=C2)S
InChI
InChI=1S/C9H9NS2/c1-2-9-10-7-4-3-6(11)5-8(7)12-9/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
- N-(1,3-benzothiazol-2-ylimino)methanamide
- 2-(3-methylbut-2-enoxy)-1,3-benzothiazole
- 1-(2-methyl-1,3-benzothiazol-6-yl)ethanol
- 1-(2-methyl-1,3-benzothiazol-5-yl)ethanol
- 2H-cyclopenta[f][1,3]benzothiazole
- (Z)-3-(2-methyl-1,3-benzothiazol-5-yl)prop-2-enoic acid
- 4-(2-methoxyethoxy)-1,3-benzothiazol-2-amine
- 1-(1,3-benzothiazol-6-yl)-2-nitro-ethanol
- N6-methylcyclopenta[d][1,2]thiazine-5,6,7-triamine
- [(E)-(4-methyl-1,3-benzothiazol-2-yl)diazenyl]cyanamide
