2-ethenyl-4,6-diphenyl-1H-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1NC(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C=CN1NC(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H15N3/c1-2-20-18-16(14-9-5-3-6-10-14)13-17(19-20)15-11-7-4-8-12-15/h2-13,18H,1H2
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
- (E)-but-2-enedioate; thiophene
- 1-[1,2-bis(bromanyl)ethyl]-2-ethenyl-benzene
- 2-ethenyl-4-phenyl-1,3-thiazole
- 2-ethenyl-4,6-dimethyl-1H-1,2,3-triazine
- 2-chloranyl-2-ethyl-butan-1-amine hydrochloride
- 2-chloranyl-2-ethyl-butan-1-amine
- 2-ethenyl-4-methyl-1,3-thiazole
- N1'-(1-azanylethyl)-N1'-[1-(4-ethenylphenyl)ethyl]ethane-1,1-diamine
- 4-prop-1-en-2-yl-1,2,3-triazine
- 2-(carboxymethylamino)ethanoic acid; 2-[carboxymethyl(cyclohexyl)amino]ethanoic acid
