2-[1-(2,5-dimethylphenyl)ethylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)C(C)NCCO
Isomeric SMILES
CC1=CC(=C(C=C1)C)C(C)NCCO
InChI
InChI=1S/C12H19NO/c1-9-4-5-10(2)12(8-9)11(3)13-6-7-14/h4-5,8,11,13-14H,6-7H2,1-3H3
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-[3-(2-methylpiperidin-1-yl)propyl]-2-piperidin-2-yl-ethanamide
- 2-[1-(4-bromophenyl)propylamino]ethanol
- N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-piperidin-2-yl-ethanamide
- 4-[(4-chlorophenyl)-(2-hydroxyethylamino)methyl]phenol
- 2-piperidin-2-yl-N-[2-(trifluoromethyloxy)phenyl]ethanamide
- 2-[(2-hydroxyethylamino)-phenyl-methyl]-5-methoxy-phenol
- N-(2,3-dihydro-1H-inden-5-yl)-2-piperidin-2-yl-ethanamide
- 2-[1-(2,4,6-trimethylphenyl)ethylamino]ethanol
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-piperidin-2-yl-ethanamide
- 2-[1-(2,4-dimethylphenyl)ethylamino]ethanol
