2-[2-[(2,5-dimethoxyphenyl)methylamino]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)CNCCOCCO
Isomeric SMILES
COC1=CC(=C(C=C1)OC)CNCCOCCO
InChI
InChI=1S/C13H21NO4/c1-16-12-3-4-13(17-2)11(9-12)10-14-5-7-18-8-6-15/h3-4,9,14-15H,5-8,10H2,1-2H3
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-[1-phenethyl-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]furan-2-carboxamide
- N-[3,5-bis(chloranyl)phenyl]-2-[[5-(3-chlorophenyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- [(3R)-3-(4-fluorophenyl)-3-(furan-2-yl)propyl]-(thiophen-2-ylmethyl)azanium
- [1-(4-bromophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-[4-[(4-chloranylphenoxy)methyl]piperazin-1-yl]methanone
- N-(3-morpholin-4-ium-4-ylpropyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-amine
- N-(3-morpholin-4-ylpropyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-amine
- 5-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-1,3-diphenyl-1,3,5-triazinan-5-ium-2-thione
- (1R)-2-(3-morpholin-4-ylpropyl)-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
- N-(6,7-dimethoxy-1-methyl-isoquinolin-3-yl)-4-methoxy-benzamide
- methyl 3-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-ium-1-yl]ethanoylamino]-6-methyl-1H-indole-2-carboxylate
