N-ethyl-2,3,4,5,6-pentakis(fluoranyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C(=C(C(=C1F)F)F)F)F
Isomeric SMILES
CCNC1=C(C(=C(C(=C1F)F)F)F)F
InChI
InChI=1S/C8H6F5N/c1-2-14-8-6(12)4(10)3(9)5(11)7(8)13/h14H,2H2,1H3
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
- (4aS)-1,4a-dimethyl-7-propan-2-yl-3,4,5,6-tetrahydronaphthalen-2-one
- [(1S)-1-azanyl-5-methoxy-5-oxidanylidene-pentyl]phosphonic acid
- 2-(1,3-dioxolan-2-yl)-4-nitro-phenol
- 3-cyano-2-methyl-azulene-1-carboxylic acid
- 4-(1-phenylazanylethylidene)cyclohexa-2,5-dien-1-one
- 2-(4-phenylphenyl)ethanamide
- (E)-2-(2,3-dimethylphenyl)ethenesulfonamide
- 2-[(2S,5S)-2,5-bis(ethenyl)-1-methyl-cyclopentyl]thiophene
- (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethoxy]propanal
- O-(2-cyclohexylethyl) methylsulfanylmethanethioate
