2,2-dibutyl-7-(quinolin-2-ylmethoxy)-3,4-dihydro-1H-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1(CCC2=C(C1O)C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)CCCC
Isomeric SMILES
CCCCC1(CCC2=C(C1O)C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)CCCC
InChI
InChI=1S/C28H35NO2/c1-3-5-16-28(17-6-4-2)18-15-21-12-14-24(19-25(21)27(28)30)31-20-23-13-11-22-9-7-8-10-26(22)29-23/h7-14,19,27,30H,3-6,15-18,20H2,1-2H3
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
- N-[2-(hydroxymethyl)-1-oxidanyl-docosan-2-yl]ethanamide
- 3-[3-(hexadecanoylamino)-2-oxidanyl-propyl]sulfanylpropanoic acid
- phenethyl 4-(6-chloranylpyridin-2-yl)-2,6-dimethyl-5-nitro-1,4-dihydropyridine-3-carboxylate
- 4-[(4-chlorophenyl)-(1H-indol-3-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
- 2-[3-[4-(3-chlorophenyl)-2,2,5-trimethyl-piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one
- N-[1-[dimethyl(phenyl)silyl]octan-2-yl]-4-methyl-benzenesulfonamide
- [(3S,3aS,4R,5S,6R,7S,7aS)-4,5,6,7-tetrakis(oxidanyl)-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-3-yl]-[[(2R,3S,4S,5R,6R)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]azanium chloride
- 3-[3-chloranyl-2-(2-hydroxyphenyl)-4-oxidanylidene-azetidin-1-yl]-2-phenyl-quinazolin-4-one
- 5-[2-[3-[bis(azanyl)methylideneamino]phenyl]carbonylhydrazinyl]-3-(4-chlorophenyl)-5-oxidanylidene-pentanoic acid
- 2-[2-[4-(3-chloranylbenzo[b][1,4]benzothiazepin-6-yl)piperazin-1-yl]ethoxy]ethanol
