3-propyl-1H-pyrimidine-2,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=O)C=CNC1=O
Isomeric SMILES
CCCN1C(=O)C=CNC1=O
InChI
InChI=1S/C7H10N2O2/c1-2-5-9-6(10)3-4-8-7(9)11/h3-4H,2,5H2,1H3,(H,8,11)
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-propylpyrimido[4,5-b][1,4]benzothiazine-2,4-dione
- 3,5-bis(azidomethyl)benzoic acid
- 3-methyl-5-oxidanyl-1H-pyrimidine-2,4-dione
- 3,5-bis(aminomethyl)benzoic acid
- 6-chloranyl-3-methyl-pyrimido[4,5-b][1,4]benzothiazine-2,4-dione
- methyl 3,5-bis[[3-azido-2,2-bis(azidomethyl)propoxy]methyl]benzoate
- 3,5-bis[[3-azido-2,2-bis(azidomethyl)propoxy]methyl]benzoic acid
- hexakis(fluoranyl)arsenic(1-); (4-hydroxyphenyl)-methyl-(phenylmethyl)sulfanium
- propan-2-yl 2-acetamido-4-methyl-pentanoate
- 2-(3-methoxypropyl)-1,1,4-tris(oxidanylidene)-3H-thieno[3,2-e][1,2]thiazine-6-sulfonamide
