2-methoxy-1-methyl-pyrimidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CN=C1OC
Isomeric SMILES
C[N+]1=CC=CN=C1OC
InChI
InChI=1S/C6H9N2O/c1-8-5-3-4-7-6(8)9-2/h3-5H,1-2H3/q+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
- (2E)-2-[2-[2-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]sulfanylethoxyimino]-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoic acid
- 1-(4-methylsulfinylpyridin-1-ium-1-yl)propan-2-one chloride
- 1-(4-methylsulfinylpyridin-1-ium-1-yl)propan-2-one
- 3-bromanyl-3-(1-hydroxyethyl)-4-methylsulfonyl-azetidin-2-one
- 2-bromanyl-6-(2-hydroxyethyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 2-bromanyl-6-(1-hydroxyethyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 3-bromanyl-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methylsulfonyl-azetidin-2-one
- 2-(4-butoxyphenyl)-2-oxidanyl-2-phenyl-ethanoic acid
- 2,3-bis(1-bromoethyl)quinoxaline
- 1,8-bis(1-bromoethyl)naphthalene
