3,6-dimethoxy-1-oxidanidyl-pyridazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=N[N+](=C(C=C1)OC)[O-]
Isomeric SMILES
COC1=N[N+](=C(C=C1)OC)[O-]
InChI
InChI=1S/C6H8N2O3/c1-10-5-3-4-6(11-2)8(9)7-5/h3-4H,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-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]-N-phenethyl-ethanamide
- 4-methylphthalazin-1-amine
- (6-chloranyl-3-phenyl-pyridazin-4-yl) N,N-dimethylcarbamodithioate
- 2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]-N-(2-ethoxyphenyl)ethanamide
- (6-chloranyl-3-phenyl-pyridazin-4-yl) piperidine-1-carbodithioate
- 2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
- 2-pyridazin-4-ylpropanedial
- 2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]-N,N-di(propan-2-yl)ethanamide
- 1-chloranyl-4-(3,4-dimethylphenyl)phthalazine
- 2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide
