2-(2-dimethylaminoethyloxy)-1-(3-methoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCOCC(C1=CC(=CC=C1)OC)O
Isomeric SMILES
CN(C)CCOCC(C1=CC(=CC=C1)OC)O
InChI
InChI=1S/C13H21NO3/c1-14(2)7-8-17-10-13(15)11-5-4-6-12(9-11)16-3/h4-6,9,13,15H,7-8,10H2,1-3H3
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
- 3-[1,1-bis(fluoranyl)butyl-ethoxy-phosphoryl]propan-1-amine
- 3-[(3aS,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]quinoline
- methyl (1S,3S,4R,5R)-3-carboxyoxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate
- 3-[3-(methylamino)cyclopentyl]-1H-indole-5-carbonitrile
- 2-methoxy-1-[(E)-2-nitroprop-1-enyl]naphthalene
- (E)-3-cyclohexyl-2-fluoranyl-1-piperidin-1-yl-prop-2-en-1-one
- 8-methoxy-4,10-dimethyl-[1,4]oxazino[4,3-a]indol-1-one
- tert-butyl N-(2-methylsulfanylphenyl)carbamate
- 4a,9a-dihydroacridin-9-yl(trimethyl)azanium
- tert-butyl 5-butyl-4-azabicyclo[3.1.0]hexane-4-carboxylate
