2,6-dimethoxy-N-oxidanidyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(=O)N[O-]
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(=O)N[O-]
InChI
InChI=1S/C9H10NO4/c1-13-6-4-3-5-7(14-2)8(6)9(11)10-12/h3-5H,1-2H3,(H-,10,11,12)/q-1
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
- 2,6-dimethoxy-N-oxidanidyl-N-phenyl-benzamide; palladium(2+)
- 2,6-dimethoxy-N-oxidanidyl-N-phenyl-benzamide
- N-tert-butyl-N-oxidanyl-ethanamide; palladium(2+)
- N-oxidanidyl-N-phenyl-benzamide; palladium(2+)
- N-tert-butyl-2,6-dimethoxy-N-oxidanidyl-benzamide; palladium(2+)
- N-tert-butyl-2,6-dimethoxy-N-oxidanidyl-benzamide
- copper N-oxidanidyl-N-phenyl-benzamide
- oxidanylazanide; oxidanylidenepalladium
- N-oxidanidyl-N-phenyl-benzamide; palladium(2+); ethanoate
- palladium(2+); 2,2,2-tris(fluoranyl)-N-oxidanyl-N-phenyl-ethanamide
