2-fluoranyl-N-(2-methylcyclohexyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1NC2=CC=CC=C2F
Isomeric SMILES
CC1CCCCC1NC2=CC=CC=C2F
InChI
InChI=1S/C13H18FN/c1-10-6-2-4-8-12(10)15-13-9-5-3-7-11(13)14/h3,5,7,9-10,12,15H,2,4,6,8H2,1H3
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
- 2-methyl-5-(1-thiophen-2-ylpropylamino)isoindole-1,3-dione
- N-[(4-fluorophenyl)methyl]-1-(2,4,5-trimethylphenyl)ethanamine
- 2-fluoranyl-N-[1-(2,4,5-trimethylphenyl)ethyl]aniline
- 2-(azocan-1-yl)-4-phenyl-cyclohexan-1-amine
- 3-methyl-N-[1-[2-(trifluoromethyl)phenyl]ethyl]aniline
- N-[1-(4-chlorophenyl)butyl]-2,5-bis(fluoranyl)aniline
- 3,4-bis(fluoranyl)-N-[1-[2-(trifluoromethyl)phenyl]ethyl]aniline
- 2-[4-(butan-2-ylsulfanylmethyl)phenyl]benzenecarboximidamide
- 2-azanyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)ethanol
- N-[1-(4-chlorophenyl)propyl]-1H-indol-5-amine
