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4-[azanyl(prop-2-enyl)amino]-6-(2,6-diethylphenyl)-1-methyl-1,3,5-triazin-2-one
4-[azanyl(prop-2-enyl)amino]-6-(2,6-diethylphenyl)-1-methyl-1,3,5-triazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)C2=NC(=NC(=O)N2C)N(CC=C)N
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)C2=NC(=NC(=O)N2C)N(CC=C)N
InChI
InChI=1S/C17H23N5O/c1-5-11-22(18)16-19-15(21(4)17(23)20-16)14-12(6-2)9-8-10-13(14)7-3/h5,8-10H,1,6-7,11,18H2,2-4H3
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
- 2-[azanyl(prop-2-enyl)amino]-6-(3,4-dimethoxyphenyl)-1H-1,3,5-triazin-4-one
- [4-[1-ethyl-6-oxidanylidene-4-(2-prop-2-enylhydrazinyl)-1,3,5-triazin-2-yl]-2-[2,2,2-tris(fluoranyl)ethanoyloxy]phenyl] 2,2,2-tris(fluoranyl)ethanoate
- 2-[azanyl(methyl)amino]-6-(2-methylphenyl)-1H-1,3,5-triazin-4-one
- N-[6-(2-methylphenyl)-4-oxidanylidene-1H-1,3,5-triazin-2-yl]ethanehydrazide
- 4-[azanyl(prop-2-ynyl)amino]-6-(3,4-dichlorophenyl)-1-ethyl-1,3,5-triazin-2-one
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-diazanyl-1-methyl-6-phenyl-1,3,5-triazin-2-one
- 4-[azanyl(prop-2-ynyl)amino]-6-(2,6-diethylphenyl)-1-ethyl-1,3,5-triazin-2-one
- 6-(2-methylphenyl)-4-methylsulfanyl-1H-1,3,5-triazin-2-one
- 4-[azanyl(propyl)amino]-6-(3,4-dichlorophenyl)-1-methyl-1,3,5-triazin-2-one
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-diazanyl-6-(2,6-diethylphenyl)-1-ethyl-1,3,5-triazin-2-one
