4-chloranyl-N-pentyl-2-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=C(C=C(C=C1)Cl)C(F)(F)F
Isomeric SMILES
CCCCCNC1=C(C=C(C=C1)Cl)C(F)(F)F
InChI
InChI=1S/C12H15ClF3N/c1-2-3-4-7-17-11-6-5-9(13)8-10(11)12(14,15)16/h5-6,8,17H,2-4,7H2,1H3
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
- (3S)-3-[2-(4-methylphenyl)-1H-indol-3-yl]-2-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3H-isoindol-1-one
- 3,5-bis(chloranyl)-N-[[2-(trifluoromethyl)phenyl]methyl]aniline
- phenethyl 2-[4-oxidanylidene-2-(pyrrolidin-1-ium-1-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]ethanoate
- [(1S,2S,4S)-2-(3,4-dimethylphenoxy)-4-ethyl-cyclohexyl]azanium
- [(1S)-1-(4-ethylphenyl)-2-(3-methylphenoxy)ethyl]azanium
- [(1S)-1-[4-(phenethylsulfamoyl)phenyl]ethyl]azanium
- N-[[2,3-bis(chloranyl)phenyl]methyl]-4-(1,3,4-oxadiazol-2-yl)aniline
- cyclopentyl-[4-(2-methylbutan-2-yl)cyclohexyl]azanium
- N-cyclopentyl-4-(2-methylbutan-2-yl)cyclohexan-1-amine
- [(S)-(3,4-dichlorophenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]azanium
