1-(3-methylbutyl)pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCN1C=CC(=O)NC1=O
Isomeric SMILES
CC(C)CCN1C=CC(=O)NC1=O
InChI
InChI=1S/C9H14N2O2/c1-7(2)3-5-11-6-4-8(12)10-9(11)13/h4,6-7H,3,5H2,1-2H3,(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
- methyl 2-[2-[(3-aminophenyl)amino]-2-oxidanylidene-ethoxy]-5-chloranyl-benzoate
- 4-[ethanoyl(methyl)amino]benzenesulfonyl fluoride
- phenyl N-(5-fluorosulfonyl-2-methoxy-phenyl)carbamate
- N-(3-aminophenyl)-2-(3-chloranylphenoxy)ethanamide
- 6-(dimethylamino)-1H-pyrimidine-2,4-dione
- 4-(methylamino)benzenesulfonyl fluoride
- 6-chloranyl-N4-[3-(trifluoromethyl)phenyl]pyrimidine-4,5-diamine
- N-[4-(4-azanylphenoxy)butyl]ethanamide; 2,4,6-trinitrophenol
- N-[4-(4-azanylphenoxy)butyl]ethanamide
- N-[2-(4-azanylphenoxy)ethyl]ethanamide
