1-(diphenylmethyl)pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=CC(=O)C=C3
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=CC(=O)C=C3
InChI
InChI=1S/C18H15NO/c20-17-11-13-19(14-12-17)18(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,18H
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-(methoxymethyl)pyridin-4-one
- 1-but-3-enyl-2,3-dihydropyridin-4-one
- 1-pent-4-enyl-2,3-dihydropyridin-4-one
- 1-(phenylmethyl)-2,3-dihydropyridin-4-one
- 1-(diphenylmethyl)-2,3-dihydropyridin-4-one
- 1-(methoxymethyl)-2,3-dihydropyridin-4-one
- 2-bromanyl-6-methylsulfinyl-pyridine
- 2-methylsulfanyl-6-methylsulfinyl-pyridine
- 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanenitrile
- methyl 3-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propanoate
