2-diazanyl-1,3-benzothiazol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)SC(=N2)NN
Isomeric SMILES
C1=CC2=C(C=C1O)SC(=N2)NN
InChI
InChI=1S/C7H7N3OS/c8-10-7-9-5-2-1-4(11)3-6(5)12-7/h1-3,11H,8H2,(H,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
- (5-hexyl-1,3-benzothiazol-2-yl)diazane
- 4-chloranyl-2-diazanyl-1,3-benzothiazole-7-carboxylic acid
- (6,7-dimethyl-1,3-benzothiazol-2-yl)diazane
- 2-diazanyl-6-oxidanyl-1,3-benzothiazole-5-carboxylic acid
- (2-diazanyl-4-methyl-1,3-benzothiazol-7-yl) hydrogen sulfate
- (2-diazanyl-1,3-benzothiazol-5-yl) hydrogen sulfate
- 2-diazanyl-1,3-benzothiazol-4-ol
- 2-chloranyl-5,5-bis(chloromethyl)-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinane
- hexadecanoate; yttrium(3+)
- oxidanylidenesilicon; oxygen(2-); yttrium(3+)
