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2,2-dibutyl-5-(quinolin-2-ylmethoxy)-3,4-dihydro-1H-naphthalene-1,8-diol
2,2-dibutyl-5-(quinolin-2-ylmethoxy)-3,4-dihydro-1H-naphthalene-1,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1(CCC2=C(C=CC(=C2C1O)O)OCC3=NC4=CC=CC=C4C=C3)CCCC
Isomeric SMILES
CCCCC1(CCC2=C(C=CC(=C2C1O)O)OCC3=NC4=CC=CC=C4C=C3)CCCC
InChI
InChI=1S/C28H35NO3/c1-3-5-16-28(17-6-4-2)18-15-22-25(14-13-24(30)26(22)27(28)31)32-19-21-12-11-20-9-7-8-10-23(20)29-21/h7-14,27,30-31H,3-6,15-19H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
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- 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
- tert-butyl (4R)-4-[(R)-cyano-[(phenylmethyl)-trimethylsilyloxy-amino]methyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- (phenylmethyl) 2-[(15-methyl-3-oxidanyl-hexadecanoyl)amino]ethanoate
- N1-[bis(dimethylamino)phosphoryl]-2,2,2-tris(chloranyl)-N1'-diethoxyphosphoryl-ethane-1,1-diamine
- 1-[(2-chlorophenyl)methyl]-6,8-bis(fluoranyl)-4-oxidanylidene-7-piperazin-1-yl-quinoline-3-carboxylic acid
- [3-[2,4-dimethyl-3,6-bis(oxidanyl)phenyl]-3-methyl-butyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate
- (4R,5R)-4,5-bis[(1S)-1-azido-2-cyclohexyloxy-ethyl]-2,2-dimethyl-1,3-dioxolane
- methyl (2S)-3-(4-methoxyphenyl)-2-[[1-[[(2S)-3-methyl-2-sulfanyl-butanoyl]amino]cyclopentyl]carbonylamino]propanoate
- 6-[4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethoxy]phenyl]-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- [(1R,4S,4aS,8aS)-4-(1,3-dioxolan-2-yl)-3-methanoyl-4a,8,8-trimethyl-4-oxidanyl-5,6,7,8a-tetrahydro-1H-naphthalen-1-yl] octanoate
- N-[4-(azepan-1-ylmethyl)phenyl]-7-phenyl-3,4-dihydronaphthalene-2-carboxamide
