6-methyl-2,1,3-benzothiadiazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NSN=C2C(=C1)N
Isomeric SMILES
CC1=CC2=NSN=C2C(=C1)N
InChI
InChI=1S/C7H7N3S/c1-4-2-5(8)7-6(3-4)9-11-10-7/h2-3H,8H2,1H3
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
- 1-dodecyl-4,4-dimethyl-azetidin-2-one
- methyl 3,5-bis(aziridin-1-yl)hexanoate
- 2-[3-(aziridin-1-yl)propyl-(2-hydroxyethyl)amino]ethanol
- tert-butyl 3,3-bis(4-chlorophenyl)-3-oxidanyl-propanoate
- (5-ethoxycarbonyloxy-2,5-dimethyl-hexan-2-yl) ethyl carbonate
- 3-[(2,4-dinitrophenyl)hydrazinylidene]-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
- N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2,2,2-tris(chloranyl)ethanamide
- N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-2,2,2-tris(chloranyl)ethanamide
- 2,2,2-tris(chloranyl)-N-[6-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide
- 2-chloranyl-N-(2-methyl-4-nitro-phenyl)ethanamide
