2,1,3-benzothiadiazole-4,7-dicarbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C2=NSN=C2C(=C1)C(=O)NN)C(=O)NN
Isomeric SMILES
C1=C(C2=NSN=C2C(=C1)C(=O)NN)C(=O)NN
InChI
InChI=1S/C8H8N6O2S/c9-11-7(15)3-1-2-4(8(16)12-10)6-5(3)13-17-14-6/h1-2H,9-10H2,(H,11,15)(H,12,16)
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-azanylethanoic acid; sulfuric acid
- N,N-dimethyl-4-nitro-2,1,3-benzothiadiazol-7-amine
- N4,N4-dimethyl-2,1,3-benzothiadiazole-4,7-diamine
- 4-ethyl-2,1,3-benzothiadiazole
- 4-propyl-2,1,3-benzothiadiazole
- 3-deuterio-4-deuteriooxy-chromen-2-one
- 3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 6,7-dimethoxy-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline
- 1,3-dimethyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline
- 1-ethyl-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline
