3-phenyl-N-(trifluoromethyl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCNC(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)CCCNC(F)(F)F
InChI
InChI=1S/C10H12F3N/c11-10(12,13)14-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,14H,4,7-8H2
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
- 1-[bis(azanyl)methylidene]-2-(4-phenylbutan-2-yl)guanidine
- 4-chloranyl-6-(2-fluoranylpropan-2-yl)-N-methyl-N-(3-pyridin-4-ylpropyl)-1,3,5-triazin-2-amine
- 4-chloranyl-6-methoxy-N-methyl-N-(3-pyridin-4-ylpropyl)-1,3,5-triazin-2-amine
- 1-[bis(azanyl)methylidene]-2-(4-pyridin-4-ylbutan-2-yl)guanidine
- 4-chloranyl-6-(1-fluoroethyl)-N-methyl-N-(3-pyridin-4-ylpropyl)-1,3,5-triazin-2-amine
- 4-chloranyl-N-methyl-6-methylsulfinyl-N-(3-pyridin-4-ylpropyl)-1,3,5-triazin-2-amine
- 4-chloranyl-N-methyl-N-(3-pyridin-4-ylpropyl)-6-(trifluoromethyl)-1,3,5-triazin-2-amine
- N2,N2,N4-tris(6-azanylhexyl)-1,3,5-triazine-2,4,6-triamine
- 4-[(E)-dodec-1-enoxy]-4-oxidanylidene-butanoate; propane-1,2,3-triol
- sodium 1,4-bis(oxidanylidene)-1,4-diphenoxy-butane-2-sulfonic acid
