hexyl-[(1R)-1-[4-(trifluoromethyl)phenyl]ethyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[NH2+]C(C)C1=CC=C(C=C1)C(F)(F)F
Isomeric SMILES
CCCCCC[NH2+][C@H](C)C1=CC=C(C=C1)C(F)(F)F
InChI
InChI=1S/C15H22F3N/c1-3-4-5-6-11-19-12(2)13-7-9-14(10-8-13)15(16,17)18/h7-10,12,19H,3-6,11H2,1-2H3/p+1/t12-/m1/s1
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-bromanyl-1-(3-bromanylphenoxy)-2-nitro-benzene
- [(1S,2S,4R)-4-methyl-2-[4-(2-methylbutan-2-yl)phenoxy]cyclohexyl]azanium
- 3-azanyl-N-(cyclopropylmethyl)-4-fluoranyl-benzenesulfonamide
- [(1S)-1-[3-(methylsulfamoyl)phenyl]ethyl]azanium
- N-(3-azanyl-4-chloranyl-phenyl)-2-(2-bromanyl-4-methyl-phenoxy)ethanamide
- cyclooctyl-[(1S)-1-(4-methoxyphenyl)propyl]azanium
- N-(2-azanyl-5-chloranyl-phenyl)-4-phenylsulfanyl-butanamide
- 2,4-dimethyl-N-[(2,4,6-trimethylphenyl)methyl]aniline
- 4-[5-[(3S)-piperidin-1-ium-3-yl]-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one
- 2-ethylbutyl-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]azanium
