1-cyclobutylpyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)N2C=CC(=O)NC2=O
Isomeric SMILES
C1CC(C1)N2C=CC(=O)NC2=O
InChI
InChI=1S/C8H10N2O2/c11-7-4-5-10(8(12)9-7)6-2-1-3-6/h4-6H,1-3H2,(H,9,11,12)
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-(1-methylcyclobutyl)pyrimidine-2,4-dione
- 5-azanyl-1-(4-fluorophenyl)-2,2,6-trimethyl-heptan-3-one
- 3-(3-butoxybutan-2-yloxy)-4-phenyl-benzoic acid
- 1-azanyl-1-(4-fluorophenyl)-2,2-dimethyl-heptan-3-one
- 3-(4-octoxypentan-2-yloxy)-4-phenyl-benzoic acid
- 1-azanyl-1,5-bis(4-fluorophenyl)-4,4-dimethyl-pentan-3-one; ethanedioic acid
- 2-oxidanylbutyl hexanoate
- 1-azanyl-1,5-bis(4-fluorophenyl)-4,4-dimethyl-pentan-3-one
- 2-(3-butoxybutan-2-yloxy)-4-octoxy-1-phenyl-benzene
- 5-azanyl-1-(4-fluorophenyl)-2,2,6-trimethyl-heptan-3-ol; ethanedioic acid
