2-[(2,2-diethoxyethylamino)methyl]-6-methoxy-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(CNCC1=C(C(=CC=C1)OC)O)OCC
Isomeric SMILES
CCOC(CNCC1=C(C(=CC=C1)OC)O)OCC
InChI
InChI=1S/C14H23NO4/c1-4-18-13(19-5-2)10-15-9-11-7-6-8-12(17-3)14(11)16/h6-8,13,15-16H,4-5,9-10H2,1-3H3
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
- 5-azanyl-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol
- 4-(8-oxidanyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl)butan-2-one; 2,4,6-trinitrophenol
- 8,9-dimethoxy-1,3,4,6,11,11a-hexahydrobenzo[b]quinolizin-2-one
- N-(2,2-dimethoxyethyl)-1-(4-methoxy-3-phenylmethoxy-phenyl)methanimine
- N-(1,3-benzodioxol-5-ylmethyl)propan-2-amine
- N-(1,3-benzodioxol-5-ylmethyl)-N',N'-dimethyl-ethane-1,2-diamine
- 6-propan-2-yl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
- 1-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzodioxol-5-ylmethylideneamino)ethyl]methanimine
- 6-methoxy-8-(6-methoxy-2-methyl-7-oxidanyl-3,4-dihydro-1H-isoquinolin-8-yl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 3-(ethylamino)-5,5-dimethyl-cyclohex-2-en-1-one
