1-(methylamino)-1,3,5-triazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CNN1C=NC=NC1=O
Isomeric SMILES
CNN1C=NC=NC1=O
InChI
InChI=1S/C4H6N4O/c1-5-8-3-6-2-7-4(8)9/h2-3,5H,1H3
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
- chloranyl(dihexoxy)phosphane
- 4-(methylamino)-1-(2,4,6-tripentylphenyl)-1,3,5-triazin-2-one
- 3-(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)-2-[(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)methyl]-2-methyl-propane-1,1-diol
- 1-[2,6-diethyl-4-(2-hydroxyethyl)phenyl]-4-(ethylamino)-1,3,5-triazin-2-one
- 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]propane-1,3-diol
- 1-(4-bromanyl-2,6-diethyl-phenyl)-4-(ethylamino)-1,3,5-triazin-2-one
- 2-methyldodecanethioate
- 1-(4-chloranyl-2,6-diethyl-phenyl)-4-(methylamino)-1,3,5-triazin-2-one
- 2-methyldodecanethioic S-acid
- 1-(4-butoxy-2,6-diethyl-phenyl)-4-(ethylamino)-1,3,5-triazin-2-one
