4,5-diphenylpyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN=CN=C2C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=CN=C2C3=CC=CC=C3
InChI
InChI=1S/C16H12N2/c1-3-7-13(8-4-1)15-11-17-12-18-16(15)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
- [(1R,2R,4S)-2,4-bis(azanyl)cyclopentyl] 3-azanylbenzoate
- 7,8,9,10-tetrahydro-6H-benzo[c][1,2]benzothiazine 5,5-dioxide
- N,N,4-trimethyl-2-(2-phenylethynyl)aniline
- 3-methyl-4-[(1E,6E)-8-oxidanylocta-1,6-dienyl]furan-2,5-dione
- (3-ethanoyl-4-oxidanyl-phenyl) 2,2-dimethylpropanoate
- 3-azanyl-2-phenyl-1H-quinolin-4-one
- 3-[2-(3-azanyl-3-sulfanylidene-propoxy)ethoxy]propanethioamide
- (1S,2R)-3,3-dimethyl-2-(phenylsulfanylmethyl)cyclopentan-1-ol
- 1-[4-(dimethoxymethyl)phenyl]-1-methyl-siletane
- (E)-1-[(Z)-3-(4-chlorophenyl)prop-2-enoxy]-2-diazonio-ethenolate
