3a,4-dihydro-1,2-benzothiazol-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1C(=NS2)N
Isomeric SMILES
C1C=CC=C2C1C(=NS2)N
InChI
InChI=1S/C7H8N2S/c8-7-5-3-1-2-4-6(5)10-9-7/h1-2,4-5H,3H2,(H2,8,9)
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-(3-azanyl-1,2-benzoxazol-5-yl)-N-[2-fluoranyl-6-[2-(methylsulfamoyl)phenyl]phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-(3-azanyl-1,2-benzoxazol-5-yl)-N-[2-fluoranyl-6-[2-(methylsulfamoyl)phenyl]phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide
- N,N-dimethylmethanamine; 2-fluoranyl-4-phenyl-aniline
- 2-(1-azanylisoquinolin-7-yl)-5-ethyl-N-[2-fluoranyl-6-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-(1-azanylisoquinolin-7-yl)-5-ethyl-N-[2-fluoranyl-6-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide
- isoquinolin-6-yldiazane; tin(4+)
- isoquinolin-6-yldiazane
- 2-(1-azanylisoquinolin-7-yl)-5-ethyl-N-[2-fluoranyl-6-(2-methylsulfonylphenyl)phenyl]pyrazole-3-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-(1-azanylisoquinolin-7-yl)-5-ethyl-N-[2-fluoranyl-6-(2-methylsulfonylphenyl)phenyl]pyrazole-3-carboxamide
- 5-nitroisoquinolin-7-amine
