2-ethyl-6-phenyl-1H-1,3,5-triazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=O)N=C(N1)C2=CC=CC=C2
Isomeric SMILES
CCC1=NC(=O)N=C(N1)C2=CC=CC=C2
InChI
InChI=1S/C11H11N3O/c1-2-9-12-10(14-11(15)13-9)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,12,13,14,15)
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
- 2-phenyl-6-(trichloromethyl)-1H-1,3,5-triazin-4-one
- 4-methylsulfanyl-6-phenyl-1H-1,3,5-triazin-2-one
- 2,6-diphenyl-1H-1,3,5-triazin-4-one
- pentyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- hexyl 2-[3,5-bis(chloranyl)phenoxy]ethanoate
- 4-methyl-2,6-dinitro-N,N-dipropyl-aniline
- (2,6-ditert-butyl-4-methyl-phenyl) N-methylcarbamate
- methyl N-(3,4-dichlorophenyl)carbamate
- 2-thiophen-2-ylethanoic acid
- 2,4,6-tris(4-chloranylphenoxy)-1,3,5-triazine
