6-methyl-1-propyl-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=CC(=O)NC1=O)C
Isomeric SMILES
CCCN1C(=CC(=O)NC1=O)C
InChI
InChI=1S/C8H12N2O2/c1-3-4-10-6(2)5-7(11)9-8(10)12/h5H,3-4H2,1-2H3,(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
- 3-tert-butyl-6-phenyl-1H-pyrimidine-2,4-dione
- N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]propanamide
- 3,4-bis(fluoranyl)-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]benzamide
- N-(2-bromanyl-4-methyl-phenyl)-3-nitro-benzamide
- 2-(4-phenylpiperazin-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide
- ethyl 2-[(2-methoxyphenyl)carbonylamino]-1,3-thiazole-4-carboxylate
- N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3,4-bis(fluoranyl)benzamide
- N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3,4-dimethoxy-benzamide
- 2-(4-methoxyphenoxy)-N-(2-piperidin-1-ylethyl)ethanamide
- N-[4-oxidanyl-3,5-di(propan-2-yl)phenyl]benzamide
