(6-azanyl-1,3-benzothiazol-2-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)SC(=N2)C[NH3+]
Isomeric SMILES
C1=CC2=C(C=C1N)SC(=N2)C[NH3+]
InChI
InChI=1S/C8H9N3S/c9-4-8-11-6-2-1-5(10)3-7(6)12-8/h1-3H,4,9-10H2/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
- 2-(aminomethyl)-1,3-benzothiazol-6-amine
- 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[2-(2-methoxyphenyl)ethyl]propanamide
- [4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-yl]methylazanium
- [4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-yl]methanamine
- (5,6-dimethoxy-1,3-benzothiazol-2-yl)methylazanium
- (2S)-2-(3-azanylphenoxy)-N-(2,6-diethylphenyl)propanamide
- (5,6-dimethoxy-1,3-benzothiazol-2-yl)methanamine
- (4,7-dimethyl-1,3-benzothiazol-2-yl)methylazanium
- (2S)-2-(2-azanylphenoxy)-N-(2,6-diethylphenyl)propanamide
- (4,7-dimethyl-1,3-benzothiazol-2-yl)methanamine
