1-methoxypyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CON1C=CC(=O)N=C1
Isomeric SMILES
CON1C=CC(=O)N=C1
InChI
InChI=1S/C5H6N2O2/c1-9-7-3-2-5(8)6-4-7/h2-4H,1H3
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
- methyl 4-[3-(pyrrolidin-1-ylmethyl)phenoxy]butanimidate
- 3-cyclohexa-1,5-dien-1-yl-5,5-dimethyl-1,4-dihydropyridazin-6-one
- (E)-but-2-enedioic acid; 2-[ethyl-[3-(piperidin-1-ylmethyl)phenoxy]amino]-5-methoxy-1H-pyrimidin-6-one
- butanoic acid; 4-fluoranyl-2,3,5-trimethyl-cyclohexa-2,4-dien-1-one
- 2-[ethyl-[3-(piperidin-1-ylmethyl)phenoxy]amino]-5-methoxy-1H-pyrimidin-6-one
- 4-fluoranyl-2,3,5-trimethyl-cyclohexa-2,4-dien-1-one
- N-[2-(cyanomethyl)-1-oxidanylidene-3,4-dihydronaphthalen-2-yl]ethanamide
- vanadium(2+) heptachloride
- 2-(2-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-yl)ethanenitrile
- (3E,5Z)-5-but-3-enylideneundeca-1,3,10-triene
