2-[(4-phenylphenyl)methyl]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NC=CC=N3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NC=CC=N3
InChI
InChI=1S/C17H14N2/c1-2-5-15(6-3-1)16-9-7-14(8-10-16)13-17-18-11-4-12-19-17/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
- [4-acetyloxy-2,5-bis(azanyl)-1,6-diphenyl-hexan-3-yl] ethanoate
- 6-butyl-2-methyl-5-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-1H-pyrimidin-4-one
- 1-(4-tert-butylphenyl)hexane-3,4-diol dihydrochloride
- 5-[(4-butyl-6-chloranyl-2-methyl-pyrimidin-5-yl)methyl]-2-phenyl-benzenecarbonitrile
- 1-(4-tert-butylphenyl)hexane-3,4-diol
- 2-(3-cyano-4-phenyl-phenyl)ethyl 2-ethyl-3-oxidanylidene-heptanoate
- N-[4-azanyl-2-[(2-azanyl-3-phenyl-propanoyl)amino]-4-oxidanylidene-butanoyl]-N-[5-azanyl-3,4-bis(oxidanyl)-1,6-diphenyl-hexan-2-yl]-2-[(2-azanyl-3-phenyl-propanoyl)amino]butanediamide
- 3,6-bis(azanyl)-1,8-diphenyl-octane-4,5-diol dihydrochloride
- 3,6-bis(azanyl)-1,8-diphenyl-octane-4,5-diol
- 1,6-diphenylhexane-2,4-diol dihydrochloride
