2,3,4-tris(fluoranyl)-N-(3-methylcyclohexyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1)NC2=C(C(=C(C=C2)F)F)F
Isomeric SMILES
CC1CCCC(C1)NC2=C(C(=C(C=C2)F)F)F
InChI
InChI=1S/C13H16F3N/c1-8-3-2-4-9(7-8)17-11-6-5-10(14)12(15)13(11)16/h5-6,8-9,17H,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
- 2-[1-[[3,5-bis(chloranyl)phenyl]amino]ethyl]-4-methoxy-phenol
- 3-(1-azanylethyl)-N-[3,4-bis(fluoranyl)phenyl]benzenesulfonamide
- 2-ethyl-N-(5-methylheptan-3-yl)hexan-1-amine
- 1-[2-(3,4-dimethylphenoxy)-5-fluoranyl-phenyl]ethanamine
- 3-bromanyl-4-(pyridin-2-ylcarbonylamino)benzenesulfonyl chloride
- 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-4-methyl-aniline
- N-(2-azanyl-4-fluoranyl-phenyl)-2-(4-fluorophenyl)sulfanyl-propanamide
- N-[1-(4-bromophenyl)propyl]-4-phenyl-butan-2-amine
- N-[1-(1-adamantyl)ethyl]-2-bromanyl-4-methyl-aniline
- N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-2-methyl-cyclohexan-1-amine
