1,3,4-trimethyl-6-methylidene-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C)N(C(=O)N1C)C
Isomeric SMILES
CC1=CC(=C)N(C(=O)N1C)C
InChI
InChI=1S/C8H12N2O/c1-6-5-7(2)10(4)8(11)9(6)3/h5H,1H2,2-4H3
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
- 4,6-bis[(E)-2-[3,5-bis(oxidanyl)phenyl]ethenyl]-1,3-dimethyl-pyrimidin-1-ium-2-one; hydron; sulfate
- 4,6-bis[(E)-2-[3,5-bis(oxidanyl)phenyl]ethenyl]-1,3-dimethyl-pyrimidin-1-ium-2-one
- (2E,4E)-5-(4-pyrrolidin-1-ylphenyl)penta-2,4-dienal
- 4-[(E)-2-(4-hydroxyphenyl)ethenyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one chloride
- 4-[(E)-2-(4-hydroxyphenyl)ethenyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one
- 1-(diethoxymethyl)-2,4,5-trimethoxy-benzene
- 4-(diethoxymethyl)-2,5-dimethyl-phenol
- 4-(diethoxymethyl)-2-methoxy-naphthalen-1-ol
- (2Z)-2-[(4-hydroxyphenyl)methylidene]cyclopentan-1-one
- 1-methylquinolin-1-ium-5-carbaldehyde
