3-methoxy-1-oxidanidyl-pyridazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=N[N+](=CC=C1)[O-]
Isomeric SMILES
COC1=N[N+](=CC=C1)[O-]
InChI
InChI=1S/C5H6N2O2/c1-9-5-3-2-4-7(8)6-5/h2-4H,1H3
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-(furan-2-ylmethyl)ethanamide
- 3-iodanyl-6-phenyl-pyridazine
- 2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]-N-(2-methylphenyl)ethanamide
- 4-phenylpyridazine
- 2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]-1-(2,5-dimethoxyphenyl)ethanone
- 4-chloranyl-3,6-diphenyl-pyridazine
- N-(1,3-benzodioxol-5-yl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide
- 3,6-diphenylpyridazine
- 2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]-N-(2-fluorophenyl)ethanamide
- 1,6-dimethyl-3-methylsulfanyl-pyridazin-1-ium
