2-[(1R)-1-(2-hydroxyethylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1O)NCCO
Isomeric SMILES
C[C@H](C1=CC=CC=C1O)NCCO
InChI
InChI=1S/C10H15NO2/c1-8(11-6-7-12)9-4-2-3-5-10(9)13/h2-5,8,11-13H,6-7H2,1H3/t8-/m1/s1
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-methoxy-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide
- [(2R)-1-(4-methylpiperazine-1,4-diium-1-yl)propan-2-yl] 2-methoxybenzoate
- 2-piperidin-1-ium-1-ylethyl 3-methoxybenzoate
- 4-methoxy-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide
- (8S,8aR)-6-azanylidene-8-(5-chloranylthiophen-2-yl)-3,7,8,8a-tetrahydro-1H-isothiochromene-5,5,7-tricarbonitrile
- 4-ethoxy-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide
- ethyl 4-[[(1R)-1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]amino]-4-oxidanylidene-butanoate
- 2-phenyl-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide
- N-(2-morpholin-4-ium-4-ylethyl)-2,2-diphenyl-propanamide
- 2-(4-tert-butylphenoxy)-N-(2-morpholin-4-ium-4-ylethyl)ethanamide
