2-[3-[4-(phenoxymethyl)phenyl]propylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC=C(C=C2)CCCNCCO
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC=C(C=C2)CCCNCCO
InChI
InChI=1S/C18H23NO2/c20-14-13-19-12-4-5-16-8-10-17(11-9-16)15-21-18-6-2-1-3-7-18/h1-3,6-11,19-20H,4-5,12-15H2
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
- 2-cyclohexyl-2-(1-oxidanylcyclooctyl)ethanoate; diethyl-(2-hydroxyethyl)-methyl-azanium; bromide
- 2,2-dicyclopentylethanoate; diethyl-(2-hydroxyethyl)-propyl-azanium; hydrobromide
- N-(3-bicyclo[2.2.1]heptanyl)-2-(diethylamino)ethanamide; iodanylmethane
- 2-hydroxyethyl-methoxy-dimethyl-azanium; 9H-xanthene-9-carboxylate; iodide
- 2-cyclohexyl-2-(1-oxidanylcyclooctyl)ethanoic acid
- 2-hydroxyethyl-methoxy-dimethyl-azanium; 9H-xanthene-9-carboxylate; hydroiodide
- 2-cyclohexyl-2-(1-oxidanylcyclooctyl)ethanoate; diethyl-(2-hydroxyethyl)-methyl-azanium; hydrobromide
- N,N-dimethylcarbamate; (5-ethyl-2-oxidanyl-phenyl)-trimethyl-azanium; iodide
- 2,3-dicyclohexyl-3-oxidanyl-butanoate; diethyl-(2-hydroxyethyl)-methyl-azanium; hydrobromide
- (5-ethyl-2-oxidanyl-phenyl)-trimethyl-azanium
