5-methoxy-2-phenyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=C(NC1=O)C2=CC=CC=C2
Isomeric SMILES
COC1=CN=C(NC1=O)C2=CC=CC=C2
InChI
InChI=1S/C11H10N2O2/c1-15-9-7-12-10(13-11(9)14)8-5-3-2-4-6-8/h2-7H,1H3,(H,12,13,14)
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
- bis(bromanyl)methylidene-oxidanylidene-diphenyl-$l^{6}-sulfane
- N-[2,2-bis(chloranyl)ethenyl]-N-tert-butyl-2-oxidanylidene-1,3-diazinane-1-carboxamide
- 4,5-dihydrobenzo[g][1,3]benzothiazol-2-amine
- 2-[(5-bromanylthiophen-2-yl)methylideneamino]phenol
- methyl 3-phenylundecanoate
- 2-quinolin-2-ylsulfanylethanehydrazide
- 2,2-dimethyl-3a,4,5,9b-tetrahydro-1H-benzo[e][1]benzofuran
- 1-methoxynaphthalene-2-carboxylic acid
- ethyl 4-oxidanyl-2-phenyl-thiophene-3-carboxylate
- 2-[2-[bis(2-ethoxy-2-oxidanylidene-ethyl)amino]ethyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoic acid
