3-ethyl-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)C=CNC1=O
Isomeric SMILES
CCN1C(=O)C=CNC1=O
InChI
InChI=1S/C6H8N2O2/c1-2-8-5(9)3-4-7-6(8)10/h3-4H,2H2,1H3,(H,7,10)
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
- ethanoic acid; pyridine
- 2,2-bis(chloranyl)-N,N-dipentyl-ethanamide
- 3-ethyl-2-pentyl-quinazolin-4-one
- 3-ethyl-2-propyl-quinazolin-4-one
- 2-[2-[2-[2-[2-(2-decoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- triethyl-(phenylmethyl)azanium bromide
- N,N-diethylethanamine; ethanoic acid
- 1-[methyl-(phenylmethyl)amino]-3-[3-(trifluoromethyl)phenoxy]propan-2-ol
- 9-methoxy-5-methyl-furo[3,2-g]chromen-7-one
- 2,2-bis(chloranyl)ethenyl bis(2-chloroethyl) phosphate
