(6-fluoranyl-1,3-benzothiazol-2-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1F)SC(=N2)C[NH3+]
Isomeric SMILES
C1=CC2=C(C=C1F)SC(=N2)C[NH3+]
InChI
InChI=1S/C8H7FN2S/c9-5-1-2-6-7(3-5)12-8(4-10)11-6/h1-3H,4,10H2/p+1
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-ethyl-1,3-benzothiazol-2-yl)methylazanium
- (6-ethyl-1,3-benzothiazol-2-yl)methanamine
- 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[2-(4-fluorophenyl)ethyl]propanamide
- (6-iodanyl-1,3-benzothiazol-2-yl)methylazanium
- (6-iodanyl-1,3-benzothiazol-2-yl)methanamine
- N-(1-cyclopropylpiperidin-4-yl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide
- (6-phenylmethoxy-1,3-benzothiazol-2-yl)methylazanium
- butyl (2S)-2-(4-azanylphenoxy)propanoate
- (6-phenylmethoxy-1,3-benzothiazol-2-yl)methanamine
- (6-phenyl-1,3-benzothiazol-2-yl)methylazanium
