5-methoxypyrimidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=C[NH+]=C1
Isomeric SMILES
COC1=CN=C[NH+]=C1
InChI
InChI=1S/C5H6N2O/c1-8-5-2-6-4-7-3-5/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
- pyrimidin-1-ium-5-carbonitrile
- 2-(1,2,3,4-tetrahydrocarbazol-4a-yloxy)phenol
- 3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-7-[(2-oxidanylidene-1,3-dithiolan-4-yl)carbonylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- N,N-dimethylpyrimidin-1-ium-5-carboxamide
- 5-chloranyl-1,4-dihydropyrimidin-3-ium-4-ol
- 5-chloranyl-1,4-dihydropyrimidin-4-ol
- 5-bromanyl-1,4-dihydropyrimidin-3-ium-4-ol
- 4-oxidanyl-1,4-dihydropyrimidin-3-ium-5-carbonitrile
- 4-oxidanyl-1,4-dihydropyrimidine-5-carbonitrile
- N,N-dimethyl-4-oxidanyl-1,4-dihydropyrimidin-3-ium-5-carboxamide
