2,5-dimethyl-2,5-diphenyl-1,4-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(COC(CO1)(C)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CC1(COC(CO1)(C)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H20O2/c1-17(15-9-5-3-6-10-15)13-20-18(2,14-19-17)16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3
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
- 4-chloranyl-N-[2,2,2-tris(chloranyl)-1-[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]ethyl]benzamide
- 1-[[3-(4-ethoxyphenoxy)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl]pyrrolidine-2-carboxylic acid
- [1-(2,4-dichlorophenyl)-2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
- 4-[(2Z)-2-[5-aminocarbonyl-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]hydrazinyl]benzenesulfonic acid
- N,N-bis[(E)-prop-1-enyl]butan-1-amine
- (3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl) ethanoate
- 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(6,11-dihydrobenzo[c][1]benzothiepin-11-ylamino)ethanol
- N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-2-[4-(diphenylmethylidene)piperidin-1-yl]ethanamide
- N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-4-[4-(diphenylmethylidene)piperidin-1-yl]butanamide
- N-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-2-(4-phenylpiperazin-1-yl)ethanamide
