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2,2-dipentyl-5-(quinolin-2-ylmethoxy)-3,4-dihydro-1H-naphthalen-1-ol
2,2-dipentyl-5-(quinolin-2-ylmethoxy)-3,4-dihydro-1H-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1(CCC2=C(C1O)C=CC=C2OCC3=NC4=CC=CC=C4C=C3)CCCCC
Isomeric SMILES
CCCCCC1(CCC2=C(C1O)C=CC=C2OCC3=NC4=CC=CC=C4C=C3)CCCCC
InChI
InChI=1S/C30H39NO2/c1-3-5-9-19-30(20-10-6-4-2)21-18-25-26(29(30)32)13-11-15-28(25)33-22-24-17-16-23-12-7-8-14-27(23)31-24/h7-8,11-17,29,32H,3-6,9-10,18-22H2,1-2H3
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
- diphenyl-bis[(1R)-1-phenylprop-2-enoxy]silane
- ethyl (2E,6E)-2-[(E)-6-(3,3-dimethyloxiran-2-yl)-4-methyl-hex-3-enyl]-6-methyl-8-(oxan-2-yloxy)octa-2,6-dienoate
- dimethyl 2-[(E)-6-methyl-3-methylidene-7-[2,2,2-tris(chloranyl)ethoxycarbonyloxy]hept-5-enyl]propanedioate
- 3-(3-chlorophenyl)-5-(furan-2-yl)-7-(4-methoxyphenyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione
- O4-methyl O8-[2,2,2-tris(chloranyl)ethyl] (1S,3S,4S,5R)-3-(4-ethylphenyl)-8-azabicyclo[3.2.1]octane-4,8-dicarboxylate
- ethyl (3R,4S,5R)-5-chloranyl-4-ethyl-3-piperidin-1-yl-6-[3-(trifluoromethyl)phenyl]-4,5-dihydro-3H-pyridazine-2-carboxylate
- ethyl 2-(2-chlorophenyl)-2-[[4-[[5-(hydroxymethyl)-2-methylsulfanyl-imidazol-1-yl]methyl]phenyl]amino]ethanoate
- 2-[(4-iodophenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-ethanamide
- [6-oxidanyl-5-(2-oxidanyl-6-phosphono-naphthalen-1-yl)naphthalen-2-yl]phosphonic acid
- 4-[(2,4-dichlorophenyl)sulfanyl-$l^{2}-azanyl]-3,5-diphenyl-benzenecarbonitrile
