4-[(2,2-dimethoxyethylamino)methyl]-2-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CNCC(OC)OC)O
Isomeric SMILES
COC1=C(C=CC(=C1)CNCC(OC)OC)O
InChI
InChI=1S/C12H19NO4/c1-15-11-6-9(4-5-10(11)14)7-13-8-12(16-2)17-3/h4-6,12-14H,7-8H2,1-3H3
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
- N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]benzamide
- copper(1+); 2-[(2-oxidanidylphenyl)methylideneamino]-3-phenyl-propanoate
- 8-bromanyl-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
- 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxy-phenol
- 6-methoxy-3-(6-methoxy-7-oxidanyl-isoquinolin-4-yl)isoquinolin-7-ol
- 1-(3,4-dimethoxyphenyl)-6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride
- 4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol
- 5-[[2,2-bis(phenylmethoxy)ethylamino]methyl]-2-methoxy-phenol
- 6-methoxy-1-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]-7-phenylmethoxy-3,4-dihydroisoquinoline hydrochloride
- 6-methoxy-1-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]-7-phenylmethoxy-3,4-dihydroisoquinoline
