3-prop-2-enyl-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C(=O)C=CNC1=O
Isomeric SMILES
C=CCN1C(=O)C=CNC1=O
InChI
InChI=1S/C7H8N2O2/c1-2-5-9-6(10)3-4-8-7(9)11/h2-4H,1,5H2,(H,8,11)
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-(3,4-dimethyl-1-oxidanyl-cyclohex-3-en-1-yl)ethanone
- lithium 1-(1-ethoxyethoxy)butane
- (3R,4S)-3-methyl-4-(3-oxidanylidenebutyl)cyclopentan-1-one
- 4-ethanoylcyclohept-4-en-1-one
- 2-butyl-4-methoxy-4-methyl-cyclobut-2-en-1-one
- 3-methylidenehexa-1,5-dien-2-yl ethanoate
- (3S,6S)-3-methyl-5-methylidene-6-propan-2-yl-oxan-2-one
- (3aR,8aS)-3,3a,4,5,6,8a-hexahydrocyclohepta[b]furan-2-one
- ethyl (3R)-4-azido-3-oxidanyl-butanoate
- 2,2,2-triethoxyethanenitrile
