1-pentoxypyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCON1C=CC(=O)NC1=O
Isomeric SMILES
CCCCCON1C=CC(=O)NC1=O
InChI
InChI=1S/C9H14N2O3/c1-2-3-4-7-14-11-6-5-8(12)10-9(11)13/h5-6H,2-4,7H2,1H3,(H,10,12,13)
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
- [2-[bis(chloranyl)methyl]phenyl]silicon
- 4-methyl-5-phenyl-pentanoate
- bis(methylsulfanyl)methyl phosphate
- bis(methylsulfanyl)methyl dihydrogen phosphate
- N,N-dimethyl-1-phenyl-methanamine; 3-ethylpyridin-2-amine; hydrochloride
- ethane dithiophosphate
- N-(2-ethylbut-3-ynyl)carbamate
- fluoranyl bis(propan-2-ylamino) phosphate
- 1-bromanyl-2-methyl-benzene trifluoride
- 1-bromanyl-3-methyl-benzene trifluoride
