4-methoxy-2-methyl-1-oxidanidyl-pyrimidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C=CC(=N1)OC)[O-]
Isomeric SMILES
CC1=[N+](C=CC(=N1)OC)[O-]
InChI
InChI=1S/C6H8N2O2/c1-5-7-6(10-2)3-4-8(5)9/h3-4H,1-2H3
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-methyl-5-phenyl-pyrimidine
- 2-methyl-5-phenyl-1H-pyrimidin-6-one
- [(2R,3R)-2-(diethylcarbamoyl)-2-methyl-4-oxidanylidene-3-phenyl-azetidin-1-yl] ethanoate
- 4-cyclohexylidene-1-phenyl-pyrazolidine-3,5-dione
- 1-methyl-2-phthalazin-1-yl-diazane
- (2R,3R)-N,N-diethyl-2-methyl-1-oxidanyl-4-oxidanylidene-3-phenyl-azetidine-2-carboxamide
- 2,3,3-trimethyl-[1,2,4]triazolo[3,4-a]phthalazine
- ethyl (Z)-3-(2,2-dimethylpropanoylamino)but-2-enoate
- benzimidazol-1-ylmethanamine
- 2-methyl-N-(4-methylphenyl)propanimidoyl chloride
