4-hydroxyimino-1,3-dimethyl-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC(=NO)N(C1=O)C
Isomeric SMILES
CN1C=CC(=NO)N(C1=O)C
InChI
InChI=1S/C6H9N3O2/c1-8-4-3-5(7-11)9(2)6(8)10/h3-4,11H,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-[(1,3-dimethyl-2-oxidanylidene-pyrimidin-4-ylidene)amino]ethanamide
- 2-[(1,3-dimethyl-2-oxidanylidene-pyrimidin-4-ylidene)amino]-N-oxidanyl-ethanamide
- 4-(2,2-dimethoxyethylimino)-1,3-dimethyl-pyrimidin-2-one
- 2-bromanyl-N-phenyl-6,7-dihydroindolo[1,2-d][1,4]benzodiazepine-5-carboxamide
- 1,3-dimethyl-4-phenylimino-pyrimidin-2-one
- 6-[(4-chlorophenyl)methyl]indolo[1,2-c]quinazoline
- 4-(2-adamantylimino)-1,3-dimethyl-pyrimidin-2-one
- 2-bromanyl-N-[3-(trifluoromethyl)phenyl]-6,7-dihydroindolo[1,2-d][1,4]benzodiazepine-5-carboxamide
- 4-[2-[3,4-bis(oxidanyl)phenyl]ethylimino]-1,3-dimethyl-pyrimidin-2-one
- 2-chloranyl-N-[2-(1H-indol-2-yl)phenyl]ethanamide
