4-[3-(2-hydroxyethylamino)butyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=C(C=C1)O)NCCO
Isomeric SMILES
CC(CCC1=CC=C(C=C1)O)NCCO
InChI
InChI=1S/C12H19NO2/c1-10(13-8-9-14)2-3-11-4-6-12(15)7-5-11/h4-7,10,13-15H,2-3,8-9H2,1H3
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
- 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-piperidin-2-yl-ethanone
- 2-piperidin-2-yl-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
- 2-[1-(2-hydroxyethylamino)ethyl]-4-methoxy-phenol
- 1-(2-piperidin-2-ylethanoyl)piperidine-4-carboxamide
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-piperidin-2-yl-ethanone
- N-(2,5-dimethylphenyl)-2-piperidin-2-yl-ethanamide
- 4-bromanyl-2-[1-(2-hydroxyethylamino)propyl]phenol
- 2-[1-(4-phenylmethoxyphenyl)ethylamino]ethanol
- 2-[(3-methyl-1-phenyl-butyl)amino]ethanol
- 3-(2-hydroxyethylamino)-5-methyl-1,3-dihydroindol-2-one
