2-[3-(3-ethylphenoxy)propylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OCCCNCCO
Isomeric SMILES
CCC1=CC(=CC=C1)OCCCNCCO
InChI
InChI=1S/C13H21NO2/c1-2-12-5-3-6-13(11-12)16-10-4-7-14-8-9-15/h3,5-6,11,14-15H,2,4,7-10H2,1H3
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-hydroxyethyl-[2-(2-phenylphenoxy)ethyl]azanium
- 3-(1-bromanylnaphthalen-2-yl)oxypropyl-(2-hydroxyethyl)azanium
- 2-[3-(1-bromanylnaphthalen-2-yl)oxypropylamino]ethanol
- (5Z)-3-(2-methylphenyl)-2-sulfanylidene-5-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-thiazolidin-4-one
- N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-N-(4-chlorophenyl)-2-fluoranyl-benzamide
- 2-(4-chloranyl-2-prop-2-enyl-phenoxy)ethyl-(3-methoxypropyl)azanium
- N-[2-(4-chloranyl-2-prop-2-enyl-phenoxy)ethyl]-3-methoxy-propan-1-amine
- N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-N-(4-methylphenyl)ethanamide
- butyl-[4-(3-methyl-4-propan-2-yl-phenoxy)butyl]azanium
- N-butyl-4-(3-methyl-4-propan-2-yl-phenoxy)butan-1-amine
