1,3-benzothiazol-6-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1CN)SC=N2
Isomeric SMILES
C1=CC2=C(C=C1CN)SC=N2
InChI
InChI=1S/C8H8N2S/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3,5H,4,9H2
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
- (1R)-1-(1,3-benzothiazol-2-yl)-2,2-dimethyl-propan-1-ol
- 6-(aminomethyl)-1,3-benzothiazol-2-amine
- 2-[(6-azanyl-1,3-benzothiazol-2-yl)amino]ethanol
- (2Z)-2-pyrrol-3-ylidene-3H-1,3-benzothiazole
- 2-(3,3-dimethylbutyl)-1,3-benzothiazole
- 4-fluoranyl-1,3-benzothiazole-2-carboxylic acid
- 7-fluoranyl-1,3-benzothiazole-2-carboxylic acid
- 6-fluoranyl-2-(furan-2-yl)-1,3-benzothiazole
- 4-methoxy-2-methyl-1,3-benzothiazole-5-carboxylic acid
- 5-chloranyl-2,4-dimethyl-1,3-benzothiazole
