3-methoxypyridazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=N[NH+]=CC=C1
Isomeric SMILES
COC1=N[NH+]=CC=C1
InChI
InChI=1S/C5H6N2O/c1-8-5-3-2-4-6-7-5/h2-4H,1H3/p+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
- 1-chloranyl-3-(2,6-dimethylpyridin-1-ium-1-yl)propan-2-ol
- 2-azanyl-2-(2-azanyl-2H-1,3-thiazol-3-yl)ethanal
- 1-chloranyl-3-(2-methylpyridin-1-ium-1-yl)propan-2-ol chloride
- thieno[3,2-c]pyridin-5-ium
- 1-chloranyl-3-(2-methylpyridin-1-ium-1-yl)propan-2-ol
- 2H-pyrido[2,3-d][1,2]oxazine
- 1-chloranyl-3-(2,4,6-trimethylpyridin-1-ium-1-yl)propan-2-ol chloride
- 1-chloranyl-3-(2,4,6-trimethylpyridin-1-ium-1-yl)propan-2-ol
- 2,5-dimethylpyrazin-1-ium
- 1,3-bis(oxidanyl)propyl-triethyl-azanium chloride
