2-[4-(ethylamino)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC=C(C=C1)OCCO
Isomeric SMILES
CCNC1=CC=C(C=C1)OCCO
InChI
InChI=1S/C10H15NO2/c1-2-11-9-3-5-10(6-4-9)13-8-7-12/h3-6,11-12H,2,7-8H2,1H3
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
- 1-[4,5-dimethoxy-2-(methylaminomethyl)phenyl]ethanol
- N-ethyl-3-morpholin-4-yl-propan-1-amine
- [2-(ethylaminomethyl)-4,5-dimethoxy-phenyl]methanol
- 3-(1-adamantylamino)propanoic acid
- 2-[2-(methylamino)ethoxy]-N-phenyl-ethanamide
- N-(2-methoxyphenyl)-2-[2-(methylamino)ethoxy]ethanamide
- N-(4-methoxyphenyl)-2-[2-(methylamino)ethoxy]ethanamide
- N-(2-ethoxyethyl)-4-methoxy-aniline
- [3-(aminomethyl)-2-methyl-3-bicyclo[2.2.1]hept-5-enyl]methanol
- 2-(2-methoxyethoxy)-N-(phenylmethyl)ethanamine
