2-[(3-methoxy-4-phenethyloxy-phenyl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CNCCO)OCCC2=CC=CC=C2
Isomeric SMILES
COC1=C(C=CC(=C1)CNCCO)OCCC2=CC=CC=C2
InChI
InChI=1S/C18H23NO3/c1-21-18-13-16(14-19-10-11-20)7-8-17(18)22-12-9-15-5-3-2-4-6-15/h2-8,13,19-20H,9-12,14H2,1H3
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
- 2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]ethanamide
- ethyl 4,5-dimethyl-2-[2-(5-nitropyridin-2-yl)sulfanylethanoylamino]thiophene-3-carboxylate
- methyl 2-(2,2-dimethylpropanoylcarbamothioylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 2-(4-nitropyrazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide
- N-[[4-butoxy-3,5-bis(chloranyl)phenyl]methyl]propan-1-amine hydrochloride
- N,N-dicyclohexyl-2-pyridin-2-ylsulfanyl-ethanamide
- N-[2-chloranyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-4-methoxy-3-nitro-benzamide
- N-[2,5-bis(fluoranyl)phenyl]-4-phenyl-butanamide
- N-(2-chlorophenyl)-1-(4-methoxyphenyl)sulfonyl-piperidin-4-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- N-(2-chlorophenyl)-1-(4-methoxyphenyl)sulfonyl-piperidin-4-amine
