[(R)-thiophen-2-yl-[3-(trifluoromethyl)phenyl]methyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(C2=CC=CS2)[NH3+]
Isomeric SMILES
C1=CC(=CC(=C1)C(F)(F)F)[C@H](C2=CC=CS2)[NH3+]
InChI
InChI=1S/C12H10F3NS/c13-12(14,15)9-4-1-3-8(7-9)11(16)10-5-2-6-17-10/h1-7,11H,16H2/p+1/t11-/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
- [(S)-2,3-dihydro-1,4-benzodioxin-6-yl-[(2R)-2,3-dihydro-1-benzofuran-2-yl]methyl]azanium
- 4-[(8-methoxyquinolin-2-yl)methyl]-1-methyl-piperazin-4-ium-2-one
- 5-[(4-ethanoylphenoxy)methyl]-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1,2-oxazole-3-carboxamide
- 4-[(8-methoxyquinolin-2-yl)methyl]-1-methyl-piperazin-2-one
- 3-phenyl-7-[[4-(trifluoromethyloxy)phenyl]methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-ium
- 2-chloranyl-4-[[(3S)-3-(2-hydroxyethyl)-4-[(5-methylfuran-2-yl)methyl]piperazin-4-ium-1-yl]methyl]-6-methoxy-phenol
- 3-phenyl-7-[[4-(trifluoromethyloxy)phenyl]methyl]-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepine
- N-methyl-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]-N-(1H-pyrazol-5-ylmethyl)propanamide
- [(R)-(4-chloranyl-2-fluoranyl-phenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azanium
- [(S)-(2,6-dimethoxyphenyl)-thiophen-2-yl-methyl]azanium
