4-methoxy-5-methyl-1-oxidanidyl-pyrimidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[N+](=CN=C1OC)[O-]
Isomeric SMILES
CC1=C[N+](=CN=C1OC)[O-]
InChI
InChI=1S/C6H8N2O2/c1-5-3-8(9)4-7-6(5)10-2/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
- N',N'-dimethyl-N-phenyl-propanediamide
- (phenylmethyl) 4,5-dimethyl-2-phenyl-2H-pyridine-1-carboxylate
- ethyl 5-phenyl-1,4-diazepine-1-carboxylate
- ethyl 7-methyl-5-phenyl-1,4-diazepine-1-carboxylate
- ethyl 2,7-dimethyl-5-phenyl-1,4-diazepine-1-carboxylate
- ethyl N-(6-phenylpyridin-3-yl)carbamate
- ethyl N-(4-methyl-6-phenyl-pyridin-3-yl)carbamate
- ethyl 6,7-dimethyl-4-phenyl-1,3-diazepine-1-carboxylate
- 1-ethanoyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one
- [6,7-bis(chloranyl)-2,3-dihydro-1-benzofuran-2-yl]methyl ethanoate
