2-chloranyl-1,3-benzothiazol-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)SC(=N2)Cl
Isomeric SMILES
C1=CC2=C(C(=C1)O)SC(=N2)Cl
InChI
InChI=1S/C7H4ClNOS/c8-7-9-4-2-1-3-5(10)6(4)11-7/h1-3,10H
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
- 6-cyclohexyl-3H-1,3-benzothiazole-2-thione
- 2-(chloromethyl)butanedioic acid
- 2-iodanyl-5-methoxy-1,3-benzothiazole
- 6-cyclohexyl-3H-1,3-benzoxazole-2-thione
- 2,3-diethyl-2-sulfanyl-butanedioic acid
- 2-(5-aminocarbonyl-1,3-benzothiazol-2-yl)butanedioic acid
- 6-cyclohexyl-2-iodanyl-1,3-benzoxazole
- 5-bromanyl-4-propoxy-1aH-[1,2]thiazireno[3,2-b][1,3]benzoxazole; butanedioic acid
- 5-bromanyl-4-propoxy-1aH-[1,2]thiazireno[3,2-b][1,3]benzoxazole
- 4-bromanyl-1-chloranyl-5-hexyl-benzimidazole
