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4-[azanyl(ethyl)amino]-1-(2,6-diethylphenyl)-6-ethyl-1,3,5-triazin-2-one
4-[azanyl(ethyl)amino]-1-(2,6-diethylphenyl)-6-ethyl-1,3,5-triazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)N2C(=NC(=NC2=O)N(CC)N)CC
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)N2C(=NC(=NC2=O)N(CC)N)CC
InChI
InChI=1S/C17H25N5O/c1-5-12-10-9-11-13(6-2)15(12)22-14(7-3)19-16(20-17(22)23)21(18)8-4/h9-11H,5-8,18H2,1-4H3
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; 4-diazanyl-1-(3,4-diethoxyphenyl)-1,3,5-triazin-2-one
- N-[5-(2-methylphenyl)-4-oxidanylidene-1,3,5-triazin-2-yl]ethanehydrazide
- 4-[azanyl(methyl)amino]-1-[2,6-bis(chloranyl)phenyl]-6-methyl-1,3,5-triazin-2-one
- bicyclo[2.2.1]hepta-1,3,5-triene; 1-[2,6-bis(chloranyl)phenyl]-4-diazanyl-6-methyl-1,3,5-triazin-2-one
- 4-[azanyl(ethyl)amino]-1-(3,4-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
- 4-[azanyl(prop-2-enyl)amino]-1-(2-ethylphenyl)-1,3,5-triazin-2-one
- 4-[azanyl(prop-2-enyl)amino]-1-(3-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
- 4-[azanyl(methyl)amino]-1-(3,4-dichlorophenyl)-1,3,5-triazin-2-one
- bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2-chlorophenyl)-4-diazanyl-6-methyl-1,3,5-triazin-2-one
- 4-[azanyl(propyl)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one
