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4-[azanyl(methyl)amino]-6-(2-chlorophenyl)-1-methyl-1,3,5-triazin-2-one
4-[azanyl(methyl)amino]-6-(2-chlorophenyl)-1-methyl-1,3,5-triazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=NC(=NC1=O)N(C)N)C2=CC=CC=C2Cl
Isomeric SMILES
CN1C(=NC(=NC1=O)N(C)N)C2=CC=CC=C2Cl
InChI
InChI=1S/C11H12ClN5O/c1-16-9(7-5-3-4-6-8(7)12)14-10(17(2)13)15-11(16)18/h3-6H,13H2,1-2H3
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; 6-(3-chlorophenyl)-4-diazanyl-1-methyl-1,3,5-triazin-2-one
- [2-acetyloxy-4-(4-methoxy-6-oxidanylidene-1H-1,3,5-triazin-2-yl)phenyl] ethanoate
- 4-[azanyl(prop-2-ynyl)amino]-6-(2-chlorophenyl)-1-methyl-1,3,5-triazin-2-one
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-diazanyl-6-(3,4-dichlorophenyl)-1H-1,3,5-triazin-4-one
- (2Z)-6-[azanyl(prop-2-enyl)amino]-2-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-1,3,5-triazin-4-one
- 2-[azanyl(methyl)amino]-6-pyridin-3-yl-1H-1,3,5-triazin-4-one
- 4-[azanyl(prop-2-ynyl)amino]-1-ethyl-6-phenyl-1,3,5-triazin-2-one
- 4-[azanyl(pyridin-4-yl)amino]-6-(2-ethylphenyl)-1-methyl-1,3,5-triazin-2-one
- 2-[azanyl(prop-2-enyl)amino]-6-(3-chlorophenyl)-1H-1,3,5-triazin-4-one
- 4-[azanyl(methyl)amino]-6-(3,4-dimethoxyphenyl)-1-methyl-1,3,5-triazin-2-one
