3-phenyl-1,4-dihydro-1,3,5-triazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CNC(=O)N1C2=CC=CC=C2
Isomeric SMILES
C1N=CNC(=O)N1C2=CC=CC=C2
InChI
InChI=1S/C9H9N3O/c13-9-11-6-10-7-12(9)8-4-2-1-3-5-8/h1-6H,7H2,(H,10,11,13)
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
- 1-(2-methylpropyl)-1-sulfanylidene-1$l^{5}-phosphepane
- 1-heptyl-1$l^{5}-phosphinane 1-oxide
- 1-heptyl-1-sulfanylidene-1$l^{5}-phosphinane
- 1-propyl-1-sulfanylidene-1$l^{5}-phosphepane
- 1-(1-adamantyl)-1-sulfanylidene-1$l^{5}-phosphepane
- 1-(1-methylcyclohexyl)-1$l^{5}-phosphepane 1-oxide
- thiophosphorosocyclopentane
- 1-hexyl-1-sulfanylidene-1$l^{5}-phosphepane
- 1-ethyl-1$l^{5}-phosphepane 1-oxide
- 5-methyl-1-phosphoroso-hexane
