2-(2,3-dihydro-1H-inden-2-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=CC=CC=C21)NCCO
Isomeric SMILES
C1C(CC2=CC=CC=C21)NCCO
InChI
InChI=1S/C11H15NO/c13-6-5-12-11-7-9-3-1-2-4-10(9)8-11/h1-4,11-13H,5-8H2
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-(2,3-dihydro-1H-inden-2-ylmethylamino)ethanol
- 2-[(3-methoxy-4-octoxy-phenyl)amino]ethanol
- 2-[[3-methoxy-4-(5-phenylpentoxy)phenyl]amino]ethanol
- 2-[[1-(4-methoxyphenyl)-2-phenyl-ethyl]amino]ethanol hydrochloride
- [2-[methyl(1-phenylpropan-2-yl)amino]-1-oxidanyl-ethyl] ethanoate hydrochloride
- [2-[methyl(1-phenylpropan-2-yl)amino]-1-oxidanyl-ethyl] ethanoate
- 2-[(5-methyl-2,3-dihydro-1H-inden-2-yl)methylamino]ethanol
- 2-[hexadecan-2-yl(2-hydroxyethyl)amino]ethanol hydrochloride
- 2-[hexadecan-2-yl(2-hydroxyethyl)amino]ethanol
- [2-[methyl(2-phenylpropyl)amino]-1-oxidanyl-ethyl] ethanoate hydrochloride
