2-methyl-4-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazinane-3,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)N(C(=O)CO1)C2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
CN1C(=O)N(C(=O)CO1)C2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C11H9F3N2O3/c1-15-10(18)16(9(17)6-19-15)8-4-2-3-7(5-8)11(12,13)14/h2-5H,6H2,1H3
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
- 1,1,2,2,3,3-hexakis(bromanyl)cyclodecane
- tetrasodium 2-[[4-[2-[[4-[[3-[[4-azanyl-9,10-bis(oxidanylidene)-3-sulfonato-anthracen-1-yl]amino]-2,4,6-trimethyl-5-sulfonato-phenyl]amino]-6-chloranyl-1,3,5-triazin-2-yl]amino]ethylamino]-6-chloranyl-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate
- terbium(3+) triethanoate
- holmium(3+) triethanoate
- erbium(3+) triethanoate
- 2-[[4-[2-[[4-[[3-[[4-azanyl-9,10-bis(oxidanylidene)-3-sulfo-anthracen-1-yl]amino]-2,4,6-trimethyl-5-sulfo-phenyl]amino]-6-chloranyl-1,3,5-triazin-2-yl]amino]ethylamino]-6-chloranyl-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonic acid
- ethenylbenzene; ethyl prop-2-enoate; prop-2-enoic acid
- butyl prop-2-enoate; ethenylbenzene; prop-2-enoic acid
- butyl prop-2-enoate; ethenylbenzene; prop-2-enamide; prop-2-enoic acid
- butyl prop-2-enoate; ethenylbenzene; prop-2-enenitrile; prop-2-enoic acid
