(1R)-1-cyclohexyl-3-(2-fluoranylphenoxy)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(CCOC2=CC=CC=C2F)N
Isomeric SMILES
C1CCC(CC1)[C@@H](CCOC2=CC=CC=C2F)N
InChI
InChI=1S/C15H22FNO/c16-13-8-4-5-9-15(13)18-11-10-14(17)12-6-2-1-3-7-12/h4-5,8-9,12,14H,1-3,6-7,10-11,17H2/t14-/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
- dimethyl 3-[(2S,4aR,6S,7S,8R,8aS)-7-acetyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]-1,2-dihydro-1,2,3-triazole-4,5-dicarboxylate
- [(2S)-2-oxidanyl-3-(4-propan-2-ylphenoxy)propyl]-propyl-azanium
- [(2S)-3-(3-tert-butylphenoxy)-2-oxidanyl-propyl]-ethyl-azanium
- [(1R)-1-cyclohexyl-3-(3-fluoranylphenoxy)propyl]azanium
- 1-[(3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]-1,2,3-triazole-4,5-dicarboxamide
- (1R)-1-cyclohexyl-3-(3-fluoranylphenoxy)propan-1-amine
- [(2S)-3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]-ethyl-azanium
- (5R,8S,9R,10R,11R,13S,14S,17S)-17-ethanoyl-10,13-dimethyl-11-oxidanyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- [(1R)-1-cyclohexyl-3-(4-fluoranylphenoxy)propyl]azanium
- methyl 2-[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-ethanoylsulfanyl-oxan-2-yl]ethanoate
