4-propyl-3-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=C(C=C1)N)C(F)(F)F
Isomeric SMILES
CCCC1=C(C=C(C=C1)N)C(F)(F)F
InChI
InChI=1S/C10H12F3N/c1-2-3-7-4-5-8(14)6-9(7)10(11,12)13/h4-6H,2-3,14H2,1H3
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
- 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
- 9-methyl-7,11-dioxaspiro[5.5]undecane-3,9-diamine
- N-[bis(fluoranyl)methyl]-4-chloranyl-pyrrolidin-3-imine
- N-(9-azanyl-3-methyl-7,11-dioxaspiro[5.5]undecan-3-yl)ethanamide
- 5-[bis(fluoranyl)methyl]-2-chloranyl-aniline
