1-butylpyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C=CC(=O)NC1=O
Isomeric SMILES
CCCCN1C=CC(=O)NC1=O
InChI
InChI=1S/C8H12N2O2/c1-2-3-5-10-6-4-7(11)9-8(10)12/h4,6H,2-3,5H2,1H3,(H,9,11,12)
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
- N4-(4-fluorophenyl)-5-nitroso-pyrimidine-2,4,6-triamine
- N4-(4-chlorophenyl)-5-nitroso-pyrimidine-2,4,6-triamine
- N4-(2-methylphenyl)-5-nitroso-pyrimidine-2,4,6-triamine
- 2-azanyl-5-[(3,4-dichlorophenyl)amino]-4-oxidanyl-1H-pyrimidin-6-one
- N4-(4-methylphenyl)pyrimidine-4,6-diamine
- N4-(4-bromophenyl)-6-chloranyl-pyrimidine-2,4-diamine
- 2-azanyl-6-[(4-bromophenyl)amino]-1H-pyrimidin-4-one
- 2-azanyl-6-[(4-methylphenyl)amino]-5-nitroso-1H-pyrimidin-4-one
- bicyclo[2.2.2]oct-2-ene-2,3-dicarbonitrile
- bicyclo[2.2.1]hept-2-ene-2,3-dicarbonitrile
