4-(2-phenylphenyl)-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2C3=NN=NC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2C3=NN=NC=C3
InChI
InChI=1S/C15H11N3/c1-2-6-12(7-3-1)13-8-4-5-9-14(13)15-10-11-16-18-17-15/h1-11H
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
- 6-phenyl-1,3-bis(trichloromethyl)cyclohexa-1,3-diene
- 4-(3,3-dimethylbut-1-en-2-yl)benzoate
- 4-(3,3-dimethylbut-1-en-2-yl)benzoic acid
- (4-ethenylphenyl) cyclohexanecarboxylate
- 1-[2,6-bis-(4-methylphenyl)sulfonylphenyl]ethanone
- 2-(4-tert-butyl-2-ethenyl-phenoxy)ethanoate
- 2-[(6-chloranyl-7H-purin-2-yl)amino]ethanoic acid
- 2-[[6-(oxidanylamino)-7H-purin-2-yl]amino]ethanoic acid
- 2-fluoranyl-3,7-dihydropurine-6-thione
- 2-(6-chloranylpurin-9-yl)ethanoic acid
