1,3-bis(3,5-dimethoxy-4-prop-2-ynoxy-phenyl)adamantane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OCC#C)OC)C23CC4CC(C2)CC(C4)(C3)C5=CC(=C(C(=C5)OC)OCC#C)OC
Isomeric SMILES
COC1=CC(=CC(=C1OCC#C)OC)C23CC4CC(C2)CC(C4)(C3)C5=CC(=C(C(=C5)OC)OCC#C)OC
InChI
InChI=1S/C32H36O6/c1-7-9-37-29-25(33-3)12-23(13-26(29)34-4)31-16-21-11-22(17-31)19-32(18-21,20-31)24-14-27(35-5)30(38-10-8-2)28(15-24)36-6/h1-2,12-15,21-22H,9-11,16-20H2,3-6H3
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
- (phenylmethyl) 2-[[(2S)-5-[[azanyl-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]ethanoate
- 4-[3,5-bis(3,5-dimethoxy-4-oxidanyl-phenyl)-1-adamantyl]-2,6-dimethoxy-phenol
- (phenylmethyl) 2-[[(2S)-2-azanyl-5-[[azanyl-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]methylidene]amino]pentanoyl]amino]ethanoate
- [(1R,3aS,4R,5S)-7,8-dimethoxy-1,4-diphenyl-1,2,3,3a,4,5-hexahydroacenaphthylen-5-yl]-phenyl-methanone
- 9-[(2R,3R,4R,5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-N-cyclopropyl-6-[2-(4-nitrophenyl)ethoxy]purin-2-amine
- [(1S,3aS,4R,5S)-1,4-bis(2-bromophenyl)-7,8-dimethoxy-1,2,3,3a,4,5-hexahydroacenaphthylen-5-yl]-phenyl-methanone
- methyl 3-(5-methoxycarbonyl-3-nitro-2-oxidanyl-phenyl)-5-nitro-4-oxidanyl-benzoate
- methyl 3-(5-methoxycarbonyl-3-methyl-2-oxidanyl-phenyl)-5-methyl-4-oxidanyl-benzoate
- (1R,2R)-N1,N2-bis(cyclohexylmethyl)cyclohexane-1,2-diamine
- 3-(methoxymethyl)-N-phenyl-chromen-2-imine
