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4-[azanyl(prop-2-enyl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
4-[azanyl(prop-2-enyl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=NC(=O)N1C2=CC(=CC=C2)Cl)N(CC=C)N
Isomeric SMILES
CCC1=NC(=NC(=O)N1C2=CC(=CC=C2)Cl)N(CC=C)N
InChI
InChI=1S/C14H16ClN5O/c1-3-8-19(16)13-17-12(4-2)20(14(21)18-13)11-7-5-6-10(15)9-11/h3,5-7,9H,1,4,8,16H2,2H3
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[2.2.1]hepta-1,3,5-triene; 4-diazanyl-1-(2,6-diethylphenyl)-6-ethyl-1,3,5-triazin-2-one
- 4-diazanyl-1-(2,6-diethylphenyl)-6-ethyl-1,3,5-triazin-2-one
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-diazanyl-1-(2,6-diethylphenyl)-1,3,5-triazin-2-one
- [4-[2-ethyl-6-oxidanylidene-4-(2-prop-2-enylhydrazinyl)-1,3,5-triazin-1-yl]-2-[2,2,2-tris(fluoranyl)ethanoyloxy]phenyl] 2,2,2-tris(fluoranyl)ethanoate
- 4-[azanyl(ethyl)amino]-1-[2,6-bis(chloranyl)phenyl]-6-methyl-1,3,5-triazin-2-one
- bicyclo[2.2.1]hepta-1,3,5-triene; 4-diazanyl-1-(3,4-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
- N-[5-(2-chlorophenyl)-4-oxidanylidene-1,3,5-triazin-2-yl]ethanehydrazide
- N-(4-oxidanylidene-5-phenyl-1,3,5-triazin-2-yl)ethanehydrazide
- [4-[2-ethyl-4-(2-methylhydrazinyl)-6-oxidanylidene-1,3,5-triazin-1-yl]-2-[2,2,2-tris(fluoranyl)ethanoyloxy]phenyl] 2,2,2-tris(fluoranyl)ethanoate
- [2-acetyloxy-4-[4-[azanyl(methyl)amino]-2-oxidanylidene-1,3,5-triazin-1-yl]phenyl] ethanoate
