3-[bis(fluoranyl)methyl]-4-ethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)N)C(F)F
Isomeric SMILES
CCC1=C(C=C(C=C1)N)C(F)F
InChI
InChI=1S/C9H11F2N/c1-2-6-3-4-7(12)5-8(6)9(10)11/h3-5,9H,2,12H2,1H3
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
- N-[3,9-diethyl-9-[[4-(trifluoromethyloxy)phenyl]carbonylamino]-7,11-dioxaspiro[5.5]undecan-3-yl]-4-(trifluoromethyloxy)benzamide
- 3-[bis(fluoranyl)methyl]-2-chloranyl-aniline
- 4-methoxy-N-(4-oxidanylcyclohexyl)benzamide
- 4-propyl-3-(trifluoromethyl)aniline
- 4-ethoxy-N-[9-[(4-ethoxyphenyl)carbonylamino]-9-methyl-7,11-dioxaspiro[5.5]undecan-3-yl]benzamide
- 1-butyl-N-[4-chloranyl-3-(trifluoromethyl)phenyl]azepan-2-imine
- 4-[bis(fluoranyl)methoxy]-N-(4-oxidanylcyclohexyl)benzamide
- 3-[bis(fluoranyl)methyl]-4-bromanyl-aniline
- 4-[bis(fluoranyl)methoxy]-N-(4-oxidanylidenecyclohexyl)benzamide
- 1-butyl-2,2-diethoxy-pyrrolidine
