2-(4-methylphenyl)-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=NC=CC(=O)N2
Isomeric SMILES
CC1=CC=C(C=C1)C2=NC=CC(=O)N2
InChI
InChI=1S/C11H10N2O/c1-8-2-4-9(5-3-8)11-12-7-6-10(14)13-11/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
- ethyl 4-(1H-indol-3-yl)-2,4-bis(oxidanylidene)butanoate
- 1,3,5-tris[(4-nitrophenyl)sulfonyl]-1,3,5-triazinane
- 1,3,5-tris[(3-nitrophenyl)sulfonyl]-1,3,5-triazinane
- 5-(3-nitrophenyl)sulfonyl-1,3,5-dioxazinane
- 2,5-bis(3,4-dichlorophenyl)-4-oxidanyl-1,1-bis(oxidanylidene)thiophen-3-one
- 2-phenylcyclohept-2-en-1-one
- 1,2,6,7,8,9-hexahydrocyclopenta[a]naphthalen-3-one
- N-phenylspiro[1,2-dihydroindole-3,1'-cyclohexane]-2-carboxamide
- methyl 1,4-bis(oxidanyl)naphthalene-2-carboxylate
- 1,3-dibutylindole
