2-[3-(ethylaminomethyl)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC1=CC(=CC=C1)OCCO
Isomeric SMILES
CCNCC1=CC(=CC=C1)OCCO
InChI
InChI=1S/C11H17NO2/c1-2-12-9-10-4-3-5-11(8-10)14-7-6-13/h3-5,8,12-13H,2,6-7,9H2,1H3
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-[3-(ethylaminomethyl)phenoxy]-1-(4-methylpiperazin-1-yl)ethanone
- N-cyclohexyl-2-[3-(ethylaminomethyl)phenoxy]ethanamide
- 1-(azepan-1-yl)-2-[3-(ethylaminomethyl)phenoxy]ethanone
- N-cyclopentyl-2-[3-(ethylaminomethyl)phenoxy]ethanamide
- 2-[3-(ethylaminomethyl)phenoxy]-N-methyl-N-propan-2-yl-ethanamide
- 2-[3-(ethylaminomethyl)phenoxy]-1-morpholin-4-yl-ethanone
- 2-[3-(ethylaminomethyl)phenoxy]-1-piperidin-1-yl-ethanone
- N-methyl-1-[3-[(4-propan-2-ylphenyl)methoxy]phenyl]methanamine
- 3-[3-(ethylaminomethyl)phenoxy]azepan-2-one
- 1-(azepan-1-yl)-2-[3-(methylaminomethyl)phenoxy]propan-1-one
