6-nonyl-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC(=O)NC(=O)N1
Isomeric SMILES
CCCCCCCCCC1=CC(=O)NC(=O)N1
InChI
InChI=1S/C13H22N2O2/c1-2-3-4-5-6-7-8-9-11-10-12(16)15-13(17)14-11/h10H,2-9H2,1H3,(H2,14,15,16,17)
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
- (4-methylphenyl)-[1-(4-methylphenyl)cyclohexyl]methanone
- 2-(cyclohexylmethyl)-1-(2,4-dinitrophenyl)sulfanyl-piperidine
- 2-(2,5-dimethoxyphenyl)carbonylbenzoic acid
- 1,3-dimethylpiperidine; 2,4,6-trinitrophenol
- N,1-diphenylcyclohexane-1-carboxamide
- 2-chloranyl-6-phenyl-pyridine-3-carbonitrile
- 6-methyl-9-(4-methylphenyl)-2,3,4,4a-tetrahydro-1H-fluorene
- cyclohexen-1-yl(diphenyl)methanol
- 4-tert-butyl-1-(phenylmethyl)cyclohexan-1-ol
- 2-methyl-3-phenyl-6-(trifluoromethyl)benzimidazol-4-amine
