1-[3-(diethylamino)propylamino]-2,3-dihydro-1H-inden-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCNC1CCC2=C1C=CC=C2O
Isomeric SMILES
CCN(CC)CCCNC1CCC2=C1C=CC=C2O
InChI
InChI=1S/C16H26N2O/c1-3-18(4-2)12-6-11-17-15-10-9-14-13(15)7-5-8-16(14)19/h5,7-8,15,17,19H,3-4,6,9-12H2,1-2H3
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-[(4-fluorophenyl)methylamino]-2,3-dihydro-1H-inden-4-ol
- 1-[(2-fluorophenyl)amino]-2,3-dihydro-1H-inden-4-ol
- 1-[(2-methylcyclohexyl)amino]-2,3-dihydro-1H-inden-4-ol
- 1-(1-azabicyclo[2.2.2]octan-3-ylamino)-2,3-dihydro-1H-inden-4-ol
- 1-(2-thiophen-2-ylethylamino)-2,3-dihydro-1H-inden-4-ol
- 1-[(2-fluorophenyl)methylamino]-2,3-dihydro-1H-inden-4-ol
- 4-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]benzenecarbonitrile
- 1-[[2,4-bis(fluoranyl)phenyl]amino]-2,3-dihydro-1H-inden-4-ol
- 1-[(3,5-dimethylphenyl)amino]-2,3-dihydro-1H-inden-4-ol
- 1-[(5-fluoranyl-2-methyl-phenyl)amino]-2,3-dihydro-1H-inden-4-ol
