6,13-bis[(3-methoxyphenyl)methyl]-1,4,8,11-tetraoxacyclotetradecane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC2COCCOCC(COCCOC2)CC3=CC(=CC=C3)OC
Isomeric SMILES
COC1=CC=CC(=C1)CC2COCCOCC(COCCOC2)CC3=CC(=CC=C3)OC
InChI
InChI=1S/C26H36O6/c1-27-25-7-3-5-21(15-25)13-23-17-29-9-11-31-19-24(20-32-12-10-30-18-23)14-22-6-4-8-26(16-22)28-2/h3-8,15-16,23-24H,9-14,17-20H2,1-2H3
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
- (2S,3R)-2-[[(2S)-2-[ethyl-[2-[methyl-[(2S)-4-methyl-2-(methylamino)pentanoyl]amino]ethanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoic acid
- (2R,3S,4aR,10aR)-4a-ethyl-7-[(2-methylpyridin-3-yl)methoxy]-2-pyridin-2-yl-1,3,4,9,10,10a-hexahydrophenanthrene-2,3-diol
- ethyl 2-[5-[2-[2-(4-ethenylphenyl)-3,5-dimethyl-imidazol-4-yl]ethoxy]-2,3-dihydro-1H-inden-1-yl]ethanoate
- 6-(4-ethoxy-2-methoxy-phenyl)-1,5,7-trimethyl-N-(3-propan-2-ylphenyl)pyrrolo[3,4-d]pyridazin-4-amine
- (5S,6R)-1,3-dimethyl-5-(2-methylpropylamino)-6-phenyl-9-(phenylmethyl)-5,6-dihydropyrimido[4,5-b]azepine-2,4-dione
- 3-(piperidin-1-ylmethyl)-6-[3-(piperidin-1-ylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 2-(4-tert-butyl-5-naphthalen-2-ylsulfanyl-6,7,8,9-tetrahydropyrido[3,2-b]indolizin-6-yl)ethanoic acid
- 3-[2-(2-dimethylaminoethyloxy)-5-(2-methylphenyl)phenyl]-1-[2-(dimethylaminomethyl)phenyl]propan-1-one
- 2-cyclohexyl-2-phenyl-N-[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-prop-2-enoxy-ethanamide
- 1-[3-(4-methylphenyl)propyl]-4-[2-[(3-phenoxyphenyl)methoxy]ethyl]piperazine
