4-[1-(2-ethoxyethylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCNC(C)C1=CC=C(C=C1)O
Isomeric SMILES
CCOCCNC(C)C1=CC=C(C=C1)O
InChI
InChI=1S/C12H19NO2/c1-3-15-9-8-13-10(2)11-4-6-12(14)7-5-11/h4-7,10,13-14H,3,8-9H2,1-2H3
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
- 2-[1-(2-ethoxyethylamino)ethyl]-4-methoxy-phenol
- N-(2-ethoxyethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
- 4-[4-[bis(fluoranyl)methoxy]phenyl]-N-(2-ethoxyethyl)butan-2-amine
- N-(2-ethoxyethyl)-1,1-diphenyl-propan-2-amine
- 4-[1-(2-ethoxyethylamino)ethyl]-2-methoxy-phenol
- 4-[1-(2-ethoxyethylamino)ethyl]benzenecarbonitrile
- 1-[2,6-bis(chloranyl)-3-fluoranyl-phenyl]-N-(2-ethoxyethyl)ethanamine
- N-(2-ethoxyethyl)-1,4-dioxaspiro[4.5]decan-8-amine
- 5-bromanyl-3-(2-ethoxyethylamino)-1,3-dihydroindol-2-one
- N-(2-ethoxyethyl)-1-(4-methylphenyl)ethanamine
