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(4-hexoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)boronic acid
(4-hexoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)boronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(C1=CC2=C(C(=C1)OCCCCCC)C(CCC2(C)C)(C)C)(O)O
Isomeric SMILES
B(C1=CC2=C(C(=C1)OCCCCCC)C(CCC2(C)C)(C)C)(O)O
InChI
InChI=1S/C20H33BO3/c1-6-7-8-9-12-24-17-14-15(21(22)23)13-16-18(17)20(4,5)11-10-19(16,2)3/h13-14,22-23H,6-12H2,1-5H3
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
- 2-(4-ethoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3,6,2-dioxazaborocane
- 2-(4-butoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3,6,2-dioxazaborocane
- ethyl (E)-3-[3-(4-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-oxidanyl-phenyl]prop-2-enoate
- ethyl (E)-3-[3-(4-butoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-oxidanyl-phenyl]prop-2-enoate
- 1-(4-methoxyphenyl)-3-[(2-oxidanylidenebenzo[g]indol-3-yl)amino]thiourea
- 2-(2-nitrosophenyl)ethanoic acid
- tert-butyl (3E)-3-[[2-[3-[2-[(8S,9S,10R,11S,13S,14S,17R)-10,13-dimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethoxy]-3-oxidanylidene-propyl]phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate
- methyl (E)-3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]prop-2-enoate
- methyl 2-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bS)-9-acetyloxy-1-(3-bromanylprop-1-en-2-yl)-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]carbonylamino]-4-methyl-pentanoate
- [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-21-(2-dimethylaminoethylamino)-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-tris(oxidanylidene)-6-[3,3,3-tris(fluoranyl)propylamino]-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
