5-(furan-2-yl)-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C2=CNC(=O)NC2=O
Isomeric SMILES
C1=COC(=C1)C2=CNC(=O)NC2=O
InChI
InChI=1S/C8H6N2O3/c11-7-5(4-9-8(12)10-7)6-2-1-3-13-6/h1-4H,(H2,9,10,11,12)
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
- 5-thiophen-2-yl-1H-pyrimidine-2,4-dione
- (cyclopentylideneamino) N-(4-methylphenyl)carbamate
- 5-thiophen-3-yl-1H-pyrimidine-2,4-dione
- thieno[2,3-c][1,5]naphthyridine
- 9-methylbenzo[c][2,7]naphthyridine
- tert-butyl N-(4-iodanylthiophen-3-yl)carbamate
- N-(2,6-dimethylpyrimidin-4-yl)ethanamide
- N,N-dimethylthiophene-3-carbothioamide
- N,N-dimethylthiophene-2-carbothioamide
- thiophen-3-yl N,N-dimethylcarbamodithioate
