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4-[azanyl(ethyl)amino]-1-(2,6-dimethylphenyl)-6-ethyl-1,3,5-triazin-2-one
4-[azanyl(ethyl)amino]-1-(2,6-dimethylphenyl)-6-ethyl-1,3,5-triazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=NC(=O)N1C2=C(C=CC=C2C)C)N(CC)N
Isomeric SMILES
CCC1=NC(=NC(=O)N1C2=C(C=CC=C2C)C)N(CC)N
InChI
InChI=1S/C15H21N5O/c1-5-12-17-14(19(16)6-2)18-15(21)20(12)13-10(3)8-7-9-11(13)4/h7-9H,5-6,16H2,1-4H3
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
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(4-chlorophenyl)-4-diazanyl-6-methyl-1,3,5-triazin-2-one
- 1-(4-chlorophenyl)-4-diazanyl-6-methyl-1,3,5-triazin-2-one
- [4-(4-diazanyl-2-ethyl-6-oxidanylidene-1,3,5-triazin-1-yl)-2-[2,2,2-tris(fluoranyl)ethanoyloxy]phenyl] 2,2,2-tris(fluoranyl)ethanoate
- 4-[azanyl(trifluoromethyl)amino]-1-(phenylmethyl)-1,3,5-triazin-2-one
- bicyclo[2.2.1]hepta-1,3,5-triene; 4-diazanyl-6-ethyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-diazanyl-1-(3,4-dichlorophenyl)-1,3,5-triazin-2-one
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2-bromanyl-6-chloranyl-phenyl)-4-diazanyl-1,3,5-triazin-2-one
- 1-(2-bromanyl-6-chloranyl-phenyl)-4-diazanyl-1,3,5-triazin-2-one
- 4-[azanyl(methyl)amino]-1-(2-ethylphenyl)-1,3,5-triazin-2-one
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-diazanyl-6-ethyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
