4-[2-[(3-hydroxyphenyl)methylamino]ethyl]-2-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CCNCC2=CC(=CC=C2)O)O
Isomeric SMILES
COC1=C(C=CC(=C1)CCNCC2=CC(=CC=C2)O)O
InChI
InChI=1S/C16H19NO3/c1-20-16-10-12(5-6-15(16)19)7-8-17-11-13-3-2-4-14(18)9-13/h2-6,9-10,17-19H,7-8,11H2,1H3
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
- 4-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]phenol hydrochloride
- 6-methoxy-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-7-phenylmethoxy-3,4-dihydroisoquinoline
- ethyl 5-[[2-ethoxycarbonyl-6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-6-methoxy-7-oxidanyl-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate
- 5-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-methoxy-phenol hydrochloride
- 3-[2,2-diethoxyethyl(methyl)amino]-5,5-dimethyl-cyclohex-2-en-1-one
- 3-(2,2-dimethoxyethylamino)-5,5-dimethyl-cyclohex-2-en-1-one
- 6,6-dimethyl-5,7-dihydro-1H-indol-4-one
- 2-(4-methoxy-3-oxidanyl-phenyl)ethylazanium chloride
- 2-[3,4-bis(oxidanyl)phenyl]ethyl-[(3-hydroxyphenyl)methyl]azanium iodide
- 6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol iodide
