2-[4-[(3,5-dimethoxyphenyl)methoxy]phenyl]ethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)COC2=CC=C(C=C2)CCN)OC.Cl
Isomeric SMILES
COC1=CC(=CC(=C1)COC2=CC=C(C=C2)CCN)OC.Cl
InChI
InChI=1S/C17H21NO3.ClH/c1-19-16-9-14(10-17(11-16)20-2)12-21-15-5-3-13(4-6-15)7-8-18;/h3-6,9-11H,7-8,12,18H2,1-2H3;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
- 3-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1-cyclohexyl-5-methyl-pyrrolidin-2-one
- 6-azanyl-5-(4-fluorophenyl)carbonyl-1-(3-hydroxyphenyl)pyridin-2-one
- (phenylmethyl) N-[(2S)-1-(6-oxidanylidene-2H-indazol-1-yl)propan-2-yl]carbamate
- 2-[3-(3,5-dimethylpyrazol-1-yl)-6-oxidanylidene-pyridazin-1-yl]-N-pyridin-3-yl-ethanamide
- N-(1-methylpyrazol-3-yl)-6-(oxan-4-yloxy)quinazolin-4-amine
- 1-(3-azanyl-2-ethanoyl-6-methyl-4-pyridin-3-yl-thieno[2,3-b]pyridin-5-yl)ethanone
- (3R)-3-[(2S,5R,6R)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]-3-oxidanyl-1-phenyl-propan-1-one
- (E)-3-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]furan-2-yl]-N-methoxy-N-methyl-prop-2-enamide
- methyl 2-azanyl-4-methoxy-5-(3-morpholin-4-ylpropoxy)benzoate
- carbon monoxide; chromium; 1-(3-methoxyprop-1-ynyl)cyclopentene
