4-methoxy-6-methyl-1H-pyrimidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=O)N1)OC
Isomeric SMILES
CC1=CC(=NC(=O)N1)OC
InChI
InChI=1S/C6H8N2O2/c1-4-3-5(10-2)8-6(9)7-4/h3H,1-2H3,(H,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
- 1-ethanoyl-4-methoxy-pyrimidin-2-one
- 1-[(1E,3E,5Z)-6-chloranyl-1,2,3,4,5,6-hexakis(fluoranyl)hexa-1,3,5-trienyl]-4-methyl-benzene
- 4-methoxy-1,3-dimethyl-3H-indol-2-imine
- 6-methoxy-1,3-dimethyl-3H-indol-2-imine
- N-(2-chloroethyl)-1-(phenylmethyl)benzimidazol-2-amine
- N-(2-methoxyethyl)-1-(phenylmethyl)benzimidazol-2-amine hydrochloride
- 2-(aziridin-1-yl)-1-methyl-benzimidazole
- N-(furan-2-ylmethyl)-9-propan-2-yl-purin-6-amine
- 2-methyl-3-nitro-1H-quinolin-4-one
- 4,6,6,6-tetrakis(chloranyl)hexanoic acid
