2-ethoxy-4,6-diphenyl-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=NC(=N1)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCOC1=NC(=NC(=N1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H15N3O/c1-2-21-17-19-15(13-9-5-3-6-10-13)18-16(20-17)14-11-7-4-8-12-14/h3-12H,2H2,1H3
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
- 1$l^{2}-borinane
- 2,2,5,5-tetramethylpiperidine
- 4-cyclohexylbutyl 4-methylbenzenesulfonate
- 5-nonyl-5-oxidanyl-furan-2-one
- (E)-4-oxidanylidenetridec-2-enoic acid
- 2,2-dimethyl-3-(2,4,4-trimethylpentan-2-ylamino)octan-4-one
- tris(2-methyl-2-phenyl-propyl)tin hydrate
- (E)-1-triphenylphosphaniumylprop-1-en-2-olate
- 4-chloranyl-5,5-dimethyl-2-phenyl-1,2$l^{5}-oxaphosphole 2-oxide
- 1-tert-butylsulfinylbutane
