1-cyclohexylpyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2C=CC(=O)NC2=O
Isomeric SMILES
C1CCC(CC1)N2C=CC(=O)NC2=O
InChI
InChI=1S/C10H14N2O2/c13-9-6-7-12(10(14)11-9)8-4-2-1-3-5-8/h6-8H,1-5H2,(H,11,13,14)
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-(4-hydroxyphenyl)-5,6,7,8-tetrakis(oxidanyl)chromen-4-one
- 2,5-dimethyl-4-nitro-pyrazole-3-carbonitrile
- 6-nitro-4-oxidanylidene-1H-quinoline-3-carboxylic acid
- 2,4-bis(phenylmethyl)pyridine
- 9-prop-2-enylpurin-6-amine
- 1,3-dimethyl-8-propylsulfanyl-7H-purine-2,6-dione
- 8-butylsulfanyl-1,3-dimethyl-7H-purine-2,6-dione
- 8-heptylsulfanyl-1,3-dimethyl-7H-purine-2,6-dione
- 1-[2,2-bis(chloranyl)-1-(3-chlorophenyl)ethyl]-4-chloranyl-benzene
- 4,6-bis(azanyl)-2-methylsulfonyl-pyrimidine-5-sulfonamide
