2-[2-(trifluoromethyl)phenyl]ethylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC[NH3+])C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)CC[NH3+])C(F)(F)F
InChI
InChI=1S/C9H10F3N/c10-9(11,12)8-4-2-1-3-7(8)5-6-13/h1-4H,5-6,13H2/p+1
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-methyl-8-oxidanylidene-7H-purine-2,6-diolate
- 5-methanoyl-2-nitro-phenolate
- 10-oxidanylideneundecanoate
- methyl(prop-2-enyl)azanium
- 7-methyl-2,6-bis(oxidanylidene)-3H-purin-8-olate
- [(E)-hex-3-enyl] (2R)-2-methylbutanoate
- 2-[(3R)-3,7-dimethyloct-6-enoxy]ethanal
- (2S)-2-[(4-ethoxyphenyl)amino]-N-propyl-propanamide
- [(2R)-1-(3,4,5-trimethoxyphenyl)propan-2-yl]azanium
- [(2S)-oxolan-2-yl]methyl propanoate
