4-[3-(trifluoromethyl)phenyl]butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC(=CC=C1)C(F)(F)F)N
Isomeric SMILES
CC(CCC1=CC(=CC=C1)C(F)(F)F)N
InChI
InChI=1S/C11H14F3N/c1-8(15)5-6-9-3-2-4-10(7-9)11(12,13)14/h2-4,7-8H,5-6,15H2,1H3
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
- [(5S)-8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-4-yl] 2-oxidanyl-2,2-diphenyl-ethanoate
- phenyl N'-(phenylmethyl)carbamimidothioate hydrochloride
- [(5S)-8-propyl-8-azabicyclo[3.2.1]octan-4-yl] 2-oxidanyl-2,2-diphenyl-ethanoate
- phenyl N'-(phenylmethyl)carbamimidothioate
- [(5R)-8-prop-2-ynyl-8-azabicyclo[3.2.1]octan-4-yl] 2-oxidanyl-2,2-diphenyl-ethanoate
- [3-(tert-butylamino)-3-oxidanylidene-propyl] carbamimidothioate; 4-methylbenzenesulfonic acid
- 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol hydrate
- (3-oxidanylidene-3-phenylazanyl-propyl) carbamimidothioate hydrobromide
- (phenylmethyl) N'-(phenylmethyl)carbamimidothioate hydrochloride
- 8-[1-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]propyl]-1,3-dimethyl-7H-purine-2,6-dione
