4-methoxypyrimidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=[NH+]C=C1
Isomeric SMILES
COC1=NC=[NH+]C=C1
InChI
InChI=1S/C5H6N2O/c1-8-5-2-3-6-4-7-5/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
- 4-chloranylpyrimidin-1-ium
- 3-(3-chlorophenyl)-5-phenyl-1,2-oxazole
- 3-(4-chlorophenyl)-5-(2,4,6-trimethylphenyl)-1,2-oxazole
- 5-butyl-3-(4-chlorophenyl)-1,2-oxazole
- 1,3-diphenyl-5-(phenylmethyl)-1,3,5-triazinane-2,4,6-trione
- 1,3-diphenyl-5-prop-2-enyl-1,3,5-triazinane-2,4,6-trione
- 1-[2-(5-bromanylthiophen-2-yl)quinolin-4-yl]-2-[methyl-(phenylmethyl)amino]ethanol
- 4,4-dimethyl-1-phenyl-isoquinolin-3-one
- 4,4-dimethyl-3-phenyl-isoquinolin-1-one
- 4,4-dimethyl-3-phenyl-2,3-dihydroisoquinolin-1-one
