2-(4-phenethyloxyphenyl)ethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOC2=CC=C(C=C2)CCN.Cl
Isomeric SMILES
C1=CC=C(C=C1)CCOC2=CC=C(C=C2)CCN.Cl
InChI
InChI=1S/C16H19NO.ClH/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
- 6-chloranyl-3-ethyl-7-methyl-2,3-dihydro-1$l^{6},4,2-benzodithiazine 1,1-dioxide
- N,N-diethyl-1-(furan-2-ylcarbonylamino)pyridin-1-ium-3-carboxamide
- 1-[1,2-bis(bromanyl)ethyl]-4-methyl-benzene
- methyl 4-(3-iodanylprop-2-ynoxy)but-2-ynoate
- ethyl (1R,2S,3S,4S)-3-(prop-2-enylsulfonylamino)-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylate
- ethyl (5aS,7R,8S,8aS)-7-ethenyl-2,2-bis(oxidanylidene)-1,3,5a,7,8,8a-hexahydrofuro[3,2-c][1,2]thiazepine-8-carboxylate
- 3-azanyl-N-phenyl-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N'-(2-cyanopyrimidin-4-yl)-N'-(2-methylpropyl)cyclopentanecarbohydrazide
- 3-azanyl-N-phenyl-propanamide
- 5-methyl-2-[4-(1,3-thiazolidin-2-yl)phenoxy]phenol
