4-phenoxy-2-phenyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC=C3
InChI
InChI=1S/C16H12N2O/c1-3-7-13(8-4-1)16-17-12-11-15(18-16)19-14-9-5-2-6-10-14/h1-12H
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-azanyl-1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one; 2-[2,4-bis(fluoranyl)phenyl]-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol
- 2-bromanyl-2,6-bis(chloranyl)-1H-pyrimidine
- 2-cyclohexa-1,5-dien-1-yl-3,4-dihydropyrazole
- 2-naphthalen-1-ylpyrimidine
- 1-(5-methyl-1H-imidazol-2-yl)urea
- 4-(5-methyl-1H-imidazol-4-yl)piperidine hydrochloride
- N-[(1S,2S)-2-[[(2S)-5-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-4-oxidanyl-2-(phenylmethyl)pentanoyl]amino]cyclohexyl]quinoline-2-carboxamide
- 3-chloranyl-4-phenyl-2H-1,2,3,4-tetrazole
- 3-methyl-1-(3-methylphenyl)pyrazole
- 4-chloranyl-2-[3-chloranyl-1-(1,2-oxazol-3-yl)propoxy]benzenecarbonitrile
