6-methyl-3-propoxy-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCON1C(=O)C=C(NC1=O)C
Isomeric SMILES
CCCON1C(=O)C=C(NC1=O)C
InChI
InChI=1S/C8H12N2O3/c1-3-4-13-10-7(11)5-6(2)9-8(10)12/h5H,3-4H2,1-2H3,(H,9,12)
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
- 1-(3-methylbutyl)-3-nitro-1,2,4-triazole
- (E)-2-diazonio-1-[[2-oxidanylidene-2-(propylamino)ethyl]amino]ethenolate
- 2-(aminocarbamoylamino)benzoic acid
- (E)-2-oxidanyl-2-[[2-oxidanylidene-2-(propylamino)ethyl]amino]ethenediazonium
- 3-(aminocarbamoylamino)benzoic acid
- (E)-2-diazonio-1-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethenolate
- 4-(aminocarbamoylamino)benzoic acid
- (E)-2-oxidanyl-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethenediazonium
- N-methyl-N-[(3-nitrophenyl)methyl]nitrous amide
- 4-azanyl-3-methoxy-6-propan-2-yl-1,2,4-triazin-5-one
