2-[2-[1-(ethylamino)ethyl]phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(C)C1=CC=CC=C1OCCO
Isomeric SMILES
CCNC(C)C1=CC=CC=C1OCCO
InChI
InChI=1S/C12H19NO2/c1-3-13-10(2)11-6-4-5-7-12(11)15-9-8-14/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
- N-cyclopentyl-2-[2-[1-(ethylamino)ethyl]phenoxy]ethanamide
- 2-[2-[1-(ethylamino)ethyl]phenoxy]-N-methyl-N-propan-2-yl-ethanamide
- 2-[2-[1-(ethylamino)ethyl]phenoxy]-1-morpholin-4-yl-ethanone
- N-(ethylcarbamoyl)-2-[2-[1-(methylamino)ethyl]phenoxy]propanamide
- 2-[2-[1-(ethylamino)ethyl]phenoxy]-1-piperidin-1-yl-ethanone
- N-aminocarbonyl-2-[2-[1-(methylamino)ethyl]phenoxy]propanamide
- 3-[2-[1-(ethylamino)ethyl]phenoxy]azepan-2-one
- 2-[2-[1-(methylamino)ethyl]phenoxy]-N-propyl-propanamide
- 2-[2-[1-(methylamino)ethyl]phenoxy]-N-(methylcarbamoyl)propanamide
- 2-[2-[1-(methylamino)ethyl]phenoxy]-1-morpholin-4-yl-propan-1-one
