N,N-dimethyl-2,1,3-benzothiadiazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC2=NSN=C2C=C1
Isomeric SMILES
CN(C)C1=CC2=NSN=C2C=C1
InChI
InChI=1S/C8H9N3S/c1-11(2)6-3-4-7-8(5-6)10-12-9-7/h3-5H,1-2H3
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
- 5-cyclopropyl-2-sulfanylidene-1H-pyrimidin-4-one
- 1-(1-methyl-2,3-dihydroindol-5-yl)ethanone
- diethyl 3,6-dihydro-2H-pyridine-1,2-dicarboxylate
- O2-ethyl O1-methyl 4-methyl-3,6-dihydro-2H-pyridine-1,2-dicarboxylate
- diethyl 4-methyl-3,6-dihydro-2H-pyridine-1,2-dicarboxylate
- O2-ethyl O1-methyl 4,5-dimethyl-3,6-dihydro-2H-pyridine-1,2-dicarboxylate
- diethyl 4,5-dimethyl-3,6-dihydro-2H-pyridine-1,2-dicarboxylate
- 1-(2-ethanoyl-4-methoxy-1-benzofuran-7-yl)ethanone
- 1-(4-ethanoyl-5-methoxy-1-benzofuran-2-yl)ethanone
- 1-(4-ethanoyl-5-oxidanyl-1-benzofuran-2-yl)ethanone
