2-(4-phenethyloxyphenyl)ethanamine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOC2=CC=C(C=C2)CCN.Br
Isomeric SMILES
C1=CC=C(C=C1)CCOC2=CC=C(C=C2)CCN.Br
InChI
InChI=1S/C16H19NO.BrH/c17-12-10-15-6-8-16(9-7-15)18-13-11-14-4-2-1-3-5-14;/h1-9H,10-13,17H2;1H
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
- 1-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-9H-fluorene
- 2-[2-fluoranyl-4-[1-(phenylsulfonylamino)propyl]phenoxy]ethanoic acid
- 1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylfluoren-9-one
- [bis[2,2,2-tris(chloranyl)ethanoyloxy]methoxy-[2,2,2-tris(chloranyl)ethanoyloxy]methyl] 2,2,2-tris(chloranyl)ethanoate
- [bis[(4-nitrophenyl)carbonyloxy]methoxy-(4-nitrophenyl)carbonyloxy-methyl] 4-nitrobenzoate
- [bis[2,2,2-tris(fluoranyl)ethanoyloxy]methoxy-[2,2,2-tris(fluoranyl)ethanoyloxy]methyl] 2,2,2-tris(fluoranyl)ethanoate
- [acetyloxy(diacetyloxymethoxy)methyl] ethanoate
- 1-(1,2,3,4-tetrahydroisoquinolin-1-yl)hexan-1-one
- ethyl 4-[[6-cyclohexyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(2-methylpropyl)-4-oxidanyl-hexanoyl]amino]butanoate
- N-[3,5-dimethyl-4-(2-oxidanylbutoxy)phenyl]-2-(3-methylphenoxy)ethanamide; propan-1-amine
