4,6-dimethyl-5-nitroso-1H-pyrimidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NC(=O)N1)C)N=O
Isomeric SMILES
CC1=C(C(=NC(=O)N1)C)N=O
InChI
InChI=1S/C6H7N3O2/c1-3-5(9-11)4(2)8-6(10)7-3/h1-2H3,(H,7,8,10)
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
- 4-[(4,6-dimethylpyridin-2-yl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 5-[(E)-2-(4-chlorophenyl)ethenyl]-2,6-dimethyl-pyrimidin-4-amine
- 3-ethoxy-4-methoxy-N-(2-methylpropyl)benzamide
- 2,6-dimethyl-5-[(E)-2-(4-nitrophenyl)ethenyl]pyrimidin-4-amine
- 5-ethyl-N-[(4-propan-2-yloxyphenyl)methyl]furan-2-carboxamide
- 5-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]hydrazinylidene]-1,3-diazinane-2,4,6-trione
- 4,5-dimethyl-N-[(4-propan-2-yloxyphenyl)methyl]furan-2-carboxamide
- 2,5-bis(chloranyl)pyrimidine-4,6-diamine
- N-tert-butyl-2-ethoxy-3-methoxy-benzamide
- 2-ethoxy-3-methoxy-N-(2-methoxy-5-methyl-phenyl)benzamide
