1H-pyrimidine-2,4-dione; 1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=O)NC1=O.C1=CSC=N1
Isomeric SMILES
C1=CNC(=O)NC1=O.C1=CSC=N1
InChI
InChI=1S/C4H4N2O2.C3H3NS/c7-3-1-2-5-4(8)6-3;1-2-5-3-4-1/h1-2H,(H2,5,6,7,8);1-3H
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
- 3-[(3-fluorophenyl)methoxy]phenol
- 2-[2-(1-hydroxyethyl)piperazin-1-yl]ethanesulfonate
- 3-[[4-[(3-fluorophenyl)methylsulfanyl]phenyl]amino]-3-oxidanylidene-propanoic acid
- 2-[2-(1-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid
- N'-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-fluoranyl-phenyl]propanediamide
- methanol nitrate
- 4-[[2,4-bis(fluoranyl)phenyl]methoxy]aniline
- N'-[2-fluoranyl-4-[(3-fluorophenyl)methoxy]phenyl]propanediamide
- 2-(6-aminopurin-9-yl)-2-cyclopentyloxy-5-(hydroxymethyl)oxolane-3,4-diol
- 2-fluoranyl-4-[(4-fluorophenyl)methoxy]-1-nitro-benzene
