2-(2,3-dihydro-1H-inden-1-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1NCCO
Isomeric SMILES
C1CC2=CC=CC=C2C1NCCO
InChI
InChI=1S/C11H15NO/c13-8-7-12-11-6-5-9-3-1-2-4-10(9)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
- N-[3-(diethylamino)propyl]-2-piperidin-2-yl-ethanamide
- 1-(4-ethanoylpiperazin-1-yl)-2-piperidin-2-yl-ethanone
- N-(2-fluorophenyl)-2-piperidin-2-yl-ethanamide
- N-(2-methylcyclohexyl)-2-piperidin-2-yl-ethanamide
- 2-[1-(4-methoxyphenyl)ethylamino]ethanol
- 4-[1-(2-hydroxyethylamino)ethyl]benzene-1,3-diol
- 2-[1-(3-chlorophenyl)propylamino]ethanol
- 2-(1-cyclopropylethylamino)ethanol
- 2-[1-(2-bromophenyl)ethylamino]ethanol
- 4-[(2-hydroxyethylamino)-phenyl-methyl]phenol
