1-[2-methoxy-5-(trifluoromethyl)phenyl]-1,3-diazinane-2,4,6-trione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(F)(F)F)N2C(=O)CC(=O)NC2=O
Isomeric SMILES
COC1=C(C=C(C=C1)C(F)(F)F)N2C(=O)CC(=O)NC2=O
InChI
InChI=1S/C12H9F3N2O4/c1-21-8-3-2-6(12(13,14)15)4-7(8)17-10(19)5-9(18)16-11(17)20/h2-4H,5H2,1H3,(H,16,18,20)
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
- 3-butyl-5-[[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 4-[3-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanoic acid
- 4-[3-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanoic acid
- N-(diethylcarbamothioyl)adamantane-1-carboxamide
- 4-methyl-2-[(2-nitrophenyl)sulfonylamino]pentanoic acid
- N1,N2-bis(3-bromophenyl)-3-methylidene-cyclopropane-1,2-dicarboxamide
- N1,N2-bis(4-dimethylaminophenyl)-3-methylidene-cyclopropane-1,2-dicarboxamide
- 3-methylidene-N1,N2-bis(2-morpholin-4-ylphenyl)cyclopropane-1,2-dicarboxamide
- 1-[3-(2,3-dimethoxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone
- 4-[3-(2,3-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanoic acid
