ethyl-[2-[4-(trifluoromethyl)phenoxy]ethyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC[NH2+]CCOC1=CC=C(C=C1)C(F)(F)F
Isomeric SMILES
CC[NH2+]CCOC1=CC=C(C=C1)C(F)(F)F
InChI
InChI=1S/C11H14F3NO/c1-2-15-7-8-16-10-5-3-9(4-6-10)11(12,13)14/h3-6,15H,2,7-8H2,1H3/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
- N-ethyl-2-[4-(trifluoromethyl)phenoxy]ethanamine
- methyl-[2-[4-(trifluoromethyl)phenoxy]ethyl]azanium
- (3S)-1-(phenylmethyl)-N-[2,2,2-tris(fluoranyl)ethyl]pyrrolidin-1-ium-3-amine
- (3S)-1-(phenylmethyl)-N-[2,2,2-tris(fluoranyl)ethyl]pyrrolidin-3-amine
- methyl 2-[1-(2-propylsulfanylethanoyl)piperidin-4-yl]ethanoate
- [1-(2-propylsulfanylethanoyl)piperidin-4-yl]azanium
- 1-(4-azanylpiperidin-1-yl)-2-propylsulfanyl-ethanone
- (3S)-N-(5-chloranyl-2-methyl-phenyl)-1-(phenylmethyl)pyrrolidin-1-ium-3-amine
- 1-(indol-3-ylidenemethyl)-2-(3-propylsulfanyl-1H-1,2,4-triazol-5-yl)diazane
- (3S)-N-(3-ethynylphenyl)-1-(phenylmethyl)pyrrolidin-1-ium-3-amine
