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4-[azanyl(pyridin-4-yl)amino]-6-(2,6-diethylphenyl)-1-methyl-1,3,5-triazin-2-one
4-[azanyl(pyridin-4-yl)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(C3=CC=NC=C3)N
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)C2=NC(=NC(=O)N2C)N(C3=CC=NC=C3)N
InChI
InChI=1S/C19H22N6O/c1-4-13-7-6-8-14(5-2)16(13)17-22-18(23-19(26)24(17)3)25(20)15-9-11-21-12-10-15/h6-12H,4-5,20H2,1-3H3
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
- 4-[azanyl(propyl)amino]-6-[2,6-bis(chloranyl)phenyl]-1-ethyl-1,3,5-triazin-2-one
- 4-[azanyl(pyridin-4-yl)amino]-6-[2,6-bis(chloranyl)phenyl]-1-ethyl-1,3,5-triazin-2-one
- 4-[azanyl(prop-2-ynyl)amino]-6-(2-chlorophenyl)-1-ethyl-1,3,5-triazin-2-one
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-diazanyl-6-(3-methylpyridin-2-yl)-1H-1,3,5-triazin-4-one
- 2-[azanyl(prop-2-enyl)amino]-6-(2-ethylphenyl)-1H-1,3,5-triazin-4-one
- 4-[azanyl(pyridin-4-yl)amino]-1-methyl-6-(2-methylphenyl)-1,3,5-triazin-2-one
- bicyclo[2.2.1]hepta-1,3,5-triene; 2-diazanyl-6-(3,4-diethoxyphenyl)-1H-1,3,5-triazin-4-one
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-diazanyl-6-(3,4-dimethoxyphenyl)-1-methyl-1,3,5-triazin-2-one
- 4-diazanyl-6-(3,4-dimethoxyphenyl)-1-methyl-1,3,5-triazin-2-one
- 4-methoxy-6-(2-methylphenyl)-1H-1,3,5-triazin-2-one
