2-(2-methoxy-4-phenethyloxy-phenyl)ethanamine
|
|
Canonical SMILES:
COC1=C(C=CC(=C1)OCCC2=CC=CC=C2)CCN
Isomeric SMILES
COC1=C(C=CC(=C1)OCCC2=CC=CC=C2)CCN
InChI
InChI=1S/C17H21NO2/c1-19-17-13-16(8-7-15(17)9-11-18)20-12-10-14-5-3-2-4-6-14/h2-8,13H,9-12,18H2,1H3
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
- trimethyl-[4-(4-nitrophenyl)phenyl]silane
- N-(1-cyclopentylethyl)-N-[(E)-hex-3-enyl]aniline
- 2,2,2-tris(chloranyl)-1-(2-ethoxycyclohexen-1-yl)ethanone
- 3-(trichloromethyl)-3a,4,5,6,7,8-hexahydro-2H-cyclohepta[c]pyrazol-3-ol
- 3-chloranyl-2-propylsulfinyl-5-(trifluoromethyl)pyridine
- tris(chloranyl)-[2-[(1R)-4-methylcyclohex-3-en-1-yl]propyl]silane
- 5-chloranyl-1-methyl-3-(phenylmethyl)-3H-indol-2-one
- chloranylruthenium(1+); 1,2,3,4,5-pentamethylcyclopentane
- 4,4-bis(bromomethyl)oxolan-2-one
- N-(8-bromanyl-6-oxidanylidene-3,7-dihydropurin-2-yl)ethanamide

