(1R,2S)-2-azanyl-1-[3-(trifluoromethyl)phenyl]propan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C(C1=CC(=CC=C1)C(F)(F)F)O)N
Isomeric SMILES
C[C@@H]([C@@H](C1=CC(=CC=C1)C(F)(F)F)O)N
InChI
InChI=1S/C10H12F3NO/c1-6(14)9(15)7-3-2-4-8(5-7)10(11,12)13/h2-6,9,15H,14H2,1H3/t6-,9-/m0/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
- (1S,2S)-2-azanyl-1-(3-methoxyphenyl)propan-1-ol
- [(1S,2S)-1-oxidanyl-1-(2,3,4-trimethoxyphenyl)propan-2-yl]azanium
- [(1S,2R)-1-oxidanyl-1-pyridin-4-yl-propan-2-yl]azanium
- 9-methoxy-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one
- 9-methoxy-1,2,3,4,5,10-hexahydroazepino[3,4-b]indol-2-ium
- 9-methoxy-1,2,3,4,5,10-hexahydroazepino[3,4-b]indole
- 8,9-dimethoxy-1,2,3,4,5,10-hexahydroazepino[3,4-b]indol-2-ium
- 8,9-dimethoxy-1,2,3,4,5,10-hexahydroazepino[3,4-b]indole
- 7,8,9-trimethoxy-1,2,3,4,5,10-hexahydroazepino[3,4-b]indol-2-ium
- 7,8,9-trimethoxy-1,2,3,4,5,10-hexahydroazepino[3,4-b]indole
