2-[4-(trifluoromethyl)phenyl]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN)C1=CC=C(C=C1)C(F)(F)F
Isomeric SMILES
CC(CN)C1=CC=C(C=C1)C(F)(F)F
InChI
InChI=1S/C10H12F3N/c1-7(6-14)8-2-4-9(5-3-8)10(11,12)13/h2-5,7H,6,14H2,1H3
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
- 4-[1-(2-dimethylaminoethyl)indol-5-yl]oxan-4-ol
- 3-azanylbutyl dihydrogen phosphite
- 5-(oxan-2-yl)-3-(2-pyrrolidin-2-ylethyl)-1H-indole
- 3-[bis(2-chloroethyl)amino-(phenylcarbonyl)amino]-2H-1,3-benzothiazole-4-carboxylic acid
- [5-(3,6-dihydro-2H-pyran-2-yl)-3-(2-dimethylaminoethyl)indol-1-yl]-phenyl-methanone
- 1-benzofuran-2-carboxylic acid; N-[4-[bis(2-chloroethyl)amino]phenyl]methanamide
- 3-(2-pyrrolidin-2-ylethyl)-1H-indole
- 4-[3-(2-pyrrolidin-2-ylethyl)-1H-indol-5-yl]oxan-4-ol
- 1-[[bis(2-bromoethyl)amino]-(phenylcarbonyl)amino]-1-methyl-indol-1-ium-4-carboxylic acid
- 1-methyl-2-(1-methylpyrrolidin-2-yl)indole
