2-azanyl-6-fluoranyl-1,3-benzothiazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CC(=C1O)F)SC(=N2)N
Isomeric SMILES
C1=C2C(=CC(=C1O)F)SC(=N2)N
InChI
InChI=1S/C7H5FN2OS/c8-3-1-6-4(2-5(3)11)10-7(9)12-6/h1-2,11H,(H2,9,10)
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
- 6H-[1,3]thiazolo[5,4-g][1,4]benzoxazine
- 2-azanyl-4-chloranyl-1,3-benzothiazol-5-ol
- 2-(1,3-benzothiazol-2-yloxy)ethanamine
- 2-azanyl-5,6-dimethyl-1,3-benzothiazol-7-ol
- 2-[(E)-pent-1-enoxy]-1,3-benzothiazole
- 2-azanyl-4-methyl-1,3-benzothiazol-5-ol
- 5-methylidene-N-oxidanyl-1,3-benzothiazol-4-imine oxide
- 5-methylidene-N-oxidanyl-1,3-benzothiazol-6-imine oxide
- 6-methylidene-N-oxidanyl-1,3-benzothiazol-5-imine oxide
- 6-methylidene-N-oxidanyl-1,3-benzothiazol-7-imine oxide
