pyrimidine-2,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C[N]C(=O)NC1=O
Isomeric SMILES
C1=C[N]C(=O)NC1=O
InChI
InChI=1S/C4H3N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H,6,7,8)
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
- N,N-bis(oxiran-2-ylmethyl)prop-2-enamide
- N-methyl-N-(2-oxidanylidenebutyl)nitrous amide
- N-methyl-N-(3-oxidanylidenebutyl)nitrous amide
- azidomethyl(trimethyl)silane
- 1-nitrodibenzofuran
- 3-(3,4-dichlorophenyl)-1-(2-hydroxyethyl)-1-methyl-urea
- methyl (2R)-2-azanyl-3-(2-chloroethylsulfanyl)propanoate
- benzo[b]triphenylen-3-ol
- 2,2,4-tris(chloranyl)cyclopent-4-ene-1,3-dione
- 6-nitro-7,8,9,10-tetrahydrobenzo[a]pyrene
