1-cyclohexyl-1,3,5-triazine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2C=NC(=O)NC2=O
Isomeric SMILES
C1CCC(CC1)N2C=NC(=O)NC2=O
InChI
InChI=1S/C9H13N3O2/c13-8-10-6-12(9(14)11-8)7-4-2-1-3-5-7/h6-7H,1-5H2,(H,11,13,14)
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
- diethyl 2-acetamido-2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl]propanedioate
- 5-bromanyl-2,4-diethoxy-6-methyl-pyrimidine
- 4,5-dimorpholin-4-ylcyclohexa-3,5-diene-1,2-dione
- 2-sulfamoylguanidine
- 2-azanyl-3-(3-hydroxyphenyl)-3-(phenylmethylsulfanyl)propanoic acid
- 3-(3-hydroxyphenyl)-2-sulfanylidene-propanoic acid
- 1-(4-chlorophenyl)sulfonyl-3-cyclopropyl-urea
- (cyclohexylideneamino) N-naphthalen-1-ylcarbamate
- N-phenyl-1a,2,3,7b-tetrahydronaphtho[1,2-b]azirine-1-carboxamide
- methyl N-(2-iodanyl-1,2,3,4-tetrahydronaphthalen-1-yl)carbamate
