5-(2-hydroxyethyl)-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=O)NC(=O)N1)CCO
Isomeric SMILES
C1=C(C(=O)NC(=O)N1)CCO
InChI
InChI=1S/C6H8N2O3/c9-2-1-4-3-7-6(11)8-5(4)10/h3,9H,1-2H2,(H2,7,8,10,11)
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
- 6-azanyl-5-(2-oxidanylpropyl)-1H-pyrimidine-2,4-dione
- 6-azanyl-5-(2-hydroxyethyl)-1H-pyrimidine-2,4-dione
- 6-azanyl-5-(2-hydroxyethyl)-1H-pyrimidin-2-one
- 5,10-dihydrobenzo[g]pteridine-2,4,8-triamine
- 5-chloranyl-5-fluoranyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-methoxy-1,3-diazinane-2,4-dione
- 2-cyanopropanoic acid
- 2-[1-[(4-chlorophenyl)methyl]-5-methyl-indol-3-yl]ethanoic acid
- N,N-dimethylhydroxylamine; ethanedioic acid
- 1-[(4-chlorophenyl)methoxy]urea
- 4-chloranyl-N-oxidanyl-benzenesulfonamide
