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6,7-dimethoxy-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-one
6,7-dimethoxy-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)N(C(=O)N=[N+]2[O-])O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)N(C(=O)N=[N+]2[O-])O)OC
InChI
InChI=1S/C9H9N3O5/c1-16-7-3-5-6(4-8(7)17-2)12(15)10-9(13)11(5)14/h3-4,14H,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
- 2-cyclopropyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-benzothiazole-5-carboxamide
- bis(oxidanidyl)-bis(oxidanylidene)tungsten dihydrate
- 2-cyclopropyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-benzothiazole-6-carboxamide
- 1-oxidanidyl-7-prop-2-enoxy-1,2,4-benzotriazin-4-ium 4-oxide
- 7-nitro-1-oxidanidyl-1,2,4-benzotriazin-4-ium 4-oxide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indazole-5-carboxamide
- 3-[2,4-bis(fluoranyl)phenyl]-6-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-7-thiophen-2-yl-[1,2,4]triazolo[4,3-b]pyridazine
- N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-benzothiazole-5-carboxamide
- N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,2-benzothiazole-5-carboxamide
- 3-[2,6-bis(fluoranyl)phenyl]-7-cyclobutyl-6-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-[1,2,4]triazolo[4,3-b]pyridazine
