2,6-dimethoxy-1-oxidanidyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=[N+](C(=CC=C1)OC)[O-]
Isomeric SMILES
COC1=[N+](C(=CC=C1)OC)[O-]
InChI
InChI=1S/C7H9NO3/c1-10-6-4-3-5-7(11-2)8(6)9/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
- 2-(5-bromanyl-2-methoxy-phenyl)sulfonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
- 2-(2-bromophenyl)sulfonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
- benzotriazol-1-ylmethanethiol
- 1-[5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]urea
- 1-butyl-3-(dodecoxymethyl)-2-methyl-benzimidazol-3-ium
- 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(2-hydroxyphenyl)ethanamide
- methyl 2-(dimethylamino)-3-oxidanylidene-cyclohepta-1,4,6-triene-1-carboxylate
- 2-(ethylcarbamoylamino)benzoic acid
- methyl-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-phenyl-sulfanium
- 7-bromanyl-1-(4-tert-butylphenyl)-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
