2,3,5-tris(fluoranyl)cyclohexa-1,3,5-trien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C([C]=C1F)F)F)N
Isomeric SMILES
C1=C(C(=C([C]=C1F)F)F)N
InChI
InChI=1S/C6H3F3N/c7-3-1-4(8)6(9)5(10)2-3/h2H,10H2
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
- 2,3-bis(fluoranyl)cyclohexa-1,3,5-trien-1-amine
- chloranylpalladium(1+); (1R)-N,N-dimethyl-1-(3H-naphthalen-3-id-1-yl)ethanamine; methyl (Z)-4-diphenylphosphanylbut-2-enoate
- carbanide; ditert-butyl(pyridin-2-ylmethyl)phosphane; platinum(2+)
- carbanide; ditert-butyl(pyridin-2-ylmethyl)phosphane; oxidanidyloxymethane; platinum(2+)
- gold(1+); methyl (2E)-penta-2,4-dienoate; triphenylphosphane
- N-[(Z)-(3-chloranyl-2,3-diphenyl-prop-2-enylidene)amino]-2,6-dinitro-4-(trifluoromethyl)aniline
- magnesium azanidylidenemagnesium
- scandium; tris(fluoranyl)methanesulfonic acid
- (phenylmethyl) 2-deuteriocyclobutane-1-carboxylate
- zinc; carbanide; ethyl benzoate
