2-phenoxy-1,3-benzothiazol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=NC3=C(S2)C=C(C=C3)N
Isomeric SMILES
C1=CC=C(C=C1)OC2=NC3=C(S2)C=C(C=C3)N
InChI
InChI=1S/C13H10N2OS/c14-9-6-7-11-12(8-9)17-13(15-11)16-10-4-2-1-3-5-10/h1-8H,14H2
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
- 4-(1-methylbenzimidazol-2-yl)oxyaniline
- 2-(2-fluoranylphenoxy)-6-isothiocyanato-1,3-benzothiazole
- 6-isothiocyanato-2-phenoxy-1,3-benzothiazole
- 2-(4-fluoranylphenoxy)-1,3-benzothiazol-6-amine
- 2-(4-isothiocyanatophenoxy)-1,3-benzothiazole
- 2-(4-fluoranylphenoxy)-6-isothiocyanato-1,3-benzothiazole
- (4-chlorophenyl)methanimine dichloride
- 6-nitro-N-(4-nitrophenyl)-1,3-benzoxazol-2-amine
- 2-(3-isothiocyanatophenoxy)-1-methyl-benzimidazole hydrochloride
- 2-(3-isothiocyanatophenoxy)-1H-benzimidazole
