5-(trifluoromethyl)-1,2-diazinan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CNNC1=O)C(F)(F)F
Isomeric SMILES
C1C(CNNC1=O)C(F)(F)F
InChI
InChI=1S/C5H7F3N2O/c6-5(7,8)3-1-4(11)10-9-2-3/h3,9H,1-2H2,(H,10,11)
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
- heptane; methoxy-oxidanylidene-propyl-sulfanylidene-$l^{6}-sulfane
- heptane; heptyl-methoxy-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- heptyl-methoxy-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- 4-[(azanylamino)methyl]benzene-1,2,3-triol
- tris(2-methylpropyl)-(6-methylsulfonylsulfanylhexyl)azanium bromide
- tris(2-methylpropyl)-(8-methylsulfonylsulfanyloctyl)azanium bromide
- 6-methylsulfonylsulfanylhexyl-tri(propan-2-yl)azanium bromide
- 8-methylsulfonylsulfanyloctyl-tri(propan-2-yl)azanium bromide
- 3-methylsulfonylsulfanylpropyl-tri(propan-2-yl)azanium bromide
- 2,2,3,3,5,5,6,6-octadeuterio-1-[(2,3,4-trimethoxyphenyl)methyl]piperazine
