(1R)-1-(4-phenoxyphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)OC2=CC=CC=C2)N
Isomeric SMILES
C[C@H](C1=CC=C(C=C1)OC2=CC=CC=C2)N
InChI
InChI=1S/C14H15NO/c1-11(15)12-7-9-14(10-8-12)16-13-5-3-2-4-6-13/h2-11H,15H2,1H3/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
- N4-phenethylpyridin-1-ium-3,4-diamine
- 2-azanyl-5-sulfamoyl-benzoate
- 3,5-disulfonatobenzoate
- 5-azanyl-4-oxidanyl-benzene-1,3-disulfonate
- 4-methoxy-3-[(2-methoxy-5-sulfonato-phenyl)carbamoylamino]benzenesulfonate
- [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium
- 1-acetamidocyclopentane-1-carboxylate
- [(1S)-1-(4-nitrophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-(furan-2-ylcarbonylamino)benzoate
- (E)-N-[5-[5-[(2S)-butan-2-yl]-1,3-benzoxazol-2-yl]-2-chloranyl-phenyl]-3-(4-chloranyl-3-nitro-phenyl)prop-2-enamide
- 2-[(Z)-[[1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-propyl-1,2,3-triazol-4-yl]carbonylhydrazinylidene]methyl]benzoate
