1-[2,3,4-tris(fluoranyl)phenyl]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=C(C(=C(C=C1)F)F)F)N
Isomeric SMILES
CCC(C1=C(C(=C(C=C1)F)F)F)N
InChI
InChI=1S/C9H10F3N/c1-2-7(13)5-3-4-6(10)9(12)8(5)11/h3-4,7H,2,13H2,1H3
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
- N-methyl-1-[2,3,4-tris(fluoranyl)phenyl]propan-1-amine
- N,N-dimethyl-1-[2,3,4-tris(fluoranyl)phenyl]propan-1-amine
- [1-(dimethylamino)-2-oxidanyl-1,3-diphenyl-pentan-2-yl] propanoate hydrochloride
- [1-(dimethylamino)-2-oxidanyl-1,3-diphenyl-pentan-2-yl] propanoate
- 7-chloranyl-3-oxidanyl-5-phenyl-1-[2,2,2-tris(fluoranyl)ethyl]-1,3-benzodiazepin-2-one
- [(5-phenyl-3H-1,4-benzodiazepin-2-yl)amino]carbamic acid
- N-methyl-2-phenyl-N-prop-1-ynyl-propan-2-amine
- 3H-pyrido[3,2-e][1,4]diazepine
- 2,5-bis(phenylmethoxy)-1,6-bis[[4-(trifluoromethyl)phenyl]methoxy]hexane-3,4-diol
- ethyl 2-[[2-[[4-(phenylcarbonyl)phenyl]amino]phenyl]amino]ethanoate
