6-azanyl-2-methoxy-5H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=O)CC(=N1)N
Isomeric SMILES
COC1=NC(=O)CC(=N1)N
InChI
InChI=1S/C5H7N3O2/c1-10-5-7-3(6)2-4(9)8-5/h2H2,1H3,(H2,6,7,8,9)
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-4-(1,2,4-triazol-4-yl)aniline
- 3,4-diphenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one
- 4-(2,4-dimethylimidazol-1-yl)-2-(trifluoromethyl)aniline
- bis(2-methoxyethyl) 4-[2-[bis(fluoranyl)methoxy]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- bis(2-ethoxyethyl) 4-[2-[bis(fluoranyl)methoxy]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- bis(2-phenoxyethyl) 4-[2-[bis(fluoranyl)methoxy]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 1-pyridazin-4-ylethanone
- methyl 1,4-dihydropyridazine-5-carboxylate
- ethyl pyridazine-3-carboxylate
- methyl N-[(E)-pyridazin-4-ylmethylideneamino]carbamodithioate
