1-(prop-2-enoxymethyl)pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCN1C=CC(=O)NC1=O
Isomeric SMILES
C=CCOCN1C=CC(=O)NC1=O
InChI
InChI=1S/C8H10N2O3/c1-2-5-13-6-10-4-3-7(11)9-8(10)12/h2-4H,1,5-6H2,(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
- 5-fluoranyl-1-(prop-2-enoxymethyl)pyrimidine-2,4-dione
- 5-methyl-1-(prop-2-enoxymethyl)pyrimidine-2,4-dione
- N-[2-oxidanylidene-1-(prop-2-enoxymethyl)pyrimidin-4-yl]benzamide
- 4-azanyl-1-(prop-2-enoxymethyl)pyrimidin-2-one
- 9-(prop-2-enoxymethyl)purin-6-amine
- 2-azanyl-9-(prop-2-enoxymethyl)-3H-purin-6-one
- 1-(prop-2-ynoxymethyl)pyrimidine-2,4-dione
- 5-methyl-1-(prop-2-ynoxymethyl)pyrimidine-2,4-dione
- prop-2-enyl 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate
- prop-2-enyl 2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate
