2,2,2-tris(fluoranyl)-N-phenethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNCC(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)CCNCC(F)(F)F
InChI
InChI=1S/C10H12F3N/c11-10(12,13)8-14-7-6-9-4-2-1-3-5-9/h1-5,14H,6-8H2
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
- aniline; tris(fluoranyl)methanesulfonic acid
- 4,4,4-tris(fluoranyl)-1-phenyl-butan-1-one
- dimethyl-phenyl-[2,2,2-tris(fluoranyl)ethyl]azanium
- 5-chloranyl-1-(4-chloranylphenoxy)-3-ethyl-3-methyl-pentan-2-one
- 1-[2,2,2-tris(fluoranyl)ethyl]pyridin-1-ium
- 4,5-bis(bromanyl)-1-(4-chloranylphenoxy)-3,3-dimethyl-pentan-2-one
- N,N-bis[2,2,2-tris(fluoranyl)ethyl]aniline
- 1-bromanyl-5-chloranyl-1-(4-chlorophenyl)sulfanyl-3,3-dimethyl-pentan-2-one
- 5-cyclohexylpentan-2-one
- 1-bromanyl-5-chloranyl-1-(4-chloranylphenoxy)-3-ethyl-3-methyl-pentan-2-one
