1-phenylmethoxy-2-(trifluoromethyl)aziridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N1OCC2=CC=CC=C2)C(F)(F)F
Isomeric SMILES
C1C(N1OCC2=CC=CC=C2)C(F)(F)F
InChI
InChI=1S/C10H10F3NO/c11-10(12,13)9-6-14(9)15-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2
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-bis(fluoranyl)propylcyclopropane
- [(2-azanyl-3-oxidanyl-propanoyl)oxy-phenylmethoxy-phosphoryl] 2-azanyl-3-oxidanyl-propanoate
- 2-phenylmethoxytridecanoic acid
- ethanoic acid; 3-phenylmethoxybicyclo[2.2.0]hexa-1(4),2,5-triene
- methylbenzene diphosphate
- [(phenylmethyl)sulfinyltrisulfanyl]sulfinylmethylbenzene
- 1,2-bis(2-phenyl-2-phenylsulfanyl-ethyl)benzene
- hexane; 1-phenyl-N-(phenylmethyl)methanamine
- 1-methyl-2,3-bis[(phenylmethyl)sulfonyl]-4-(trichloromethyl)benzene
- (2,5-ditert-butyl-1-ethanoyl-4-methyl-6-sulfanyl-2,5-dihydropyridin-6-yl) ethanoate
