6-azido-6-(trifluoromethyl)oxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)OC(C1)(C(F)(F)F)N=[N+]=[N-]
Isomeric SMILES
C1CC(=O)OC(C1)(C(F)(F)F)N=[N+]=[N-]
InChI
InChI=1S/C6H6F3N3O2/c7-6(8,9)5(11-12-10)3-1-2-4(13)14-5/h1-3H2
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
- 2,2,2-tris(fluoranyl)-1-[2-[methyl(oxidanyl)amino]cyclopenten-1-yl]ethanone
- 5-(1-hydroxyethyl)-4-oxidanyl-1,4-benzoxazin-3-one
- methyl 5-(2-methoxy-2-oxidanylidene-ethyl)pyridine-2-carboxylate
- methyl 5-methoxy-6-(oxiran-2-yl)pyridine-2-carboxylate
- 2-(6-phenylcyclohexen-1-yl)ethanol
- (2R)-2-azanyl-N-heptyl-N-oxidanyl-propanamide
- (1S,5R,6R)-8-methyl-6-pyridin-3-yl-8-azabicyclo[3.2.1]octane
- 3-(4-propan-2-ylphenyl)-1,4,5,6-tetrahydropyridazine
- 3-methyl-2-[(phenylmethyl)amino]pentanenitrile
- (6aS,8S)-8-methyl-6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline
