(6-oxidanyl-1,3-benzothiazol-2-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)SC(=N2)C[NH3+]
Isomeric SMILES
C1=CC2=C(C=C1O)SC(=N2)C[NH3+]
InChI
InChI=1S/C8H8N2OS/c9-4-8-10-6-2-1-5(11)3-7(6)12-8/h1-3,11H,4,9H2/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
- (2S)-2-(3-azanylphenoxy)-N-(3-chloranyl-2-methyl-phenyl)propanamide
- (2S)-2-(2-azanylphenoxy)-N-(3-chloranyl-2-methyl-phenyl)propanamide
- (2S)-2-(4-azanylphenoxy)-N-(3,4-dimethoxyphenyl)propanamide
- 2-(aminomethyl)-1,3-benzothiazol-6-ol
- (4,6-dimethyl-1,3-benzothiazol-2-yl)methylazanium
- (4,6-dimethyl-1,3-benzothiazol-2-yl)methanamine
- (6-phenoxy-1,3-benzothiazol-2-yl)methylazanium
- (6-phenoxy-1,3-benzothiazol-2-yl)methanamine
- (6-butyl-1,3-benzothiazol-2-yl)methylazanium
- (6-butyl-1,3-benzothiazol-2-yl)methanamine
