4-phenyl-2-(phenylmethyl)pyrimidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NC=CC(=N2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CC2=NC=CC(=N2)C3=CC=CC=C3
InChI
InChI=1S/C17H14N2/c1-3-7-14(8-4-1)13-17-18-12-11-16(19-17)15-9-5-2-6-10-15/h1-12H,13H2
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
- 2-ethyl-2-methyl-3H-[1]benzothiolo[3,2-b]pyran-4-one
- 1-(dioxidanyl)-1-methylperoxy-cyclododecane
- methyl (1S,2R)-1,2-dimethyl-2-(3-methylphenyl)cyclopentane-1-carboxylate
- 4-ethyl-1-phenyl-octane-1,3-dione
- ethyl (2S)-2-cyclohexyl-2-phenyl-ethanoate
- 12-methyl-1,2,3,4-tetrahydrochrysene
- 2-methyl-3-oxidanidyl-4-(1H-pyrrol-2-ylmethyl)-3-azoniaspiro[4.5]dec-2-ene
- (1-methylsulfanyl-1-oxidanylidene-nonan-2-yl) ethanoate
- 4-methyl-3-phenyl-dec-1-en-4-ol
- 1-[(1R,2R,5R,6S)-2,6-dimethyl-6-(3-methylbut-2-enyl)-3-bicyclo[3.2.1]oct-3-enyl]ethanone
