3-[6-(3,4-dimethoxyphenyl)oxan-2-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2CCCC(O2)C3=CC(=CC=C3)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2CCCC(O2)C3=CC(=CC=C3)O)OC
InChI
InChI=1S/C19H22O4/c1-21-18-10-9-14(12-19(18)22-2)17-8-4-7-16(23-17)13-5-3-6-15(20)11-13/h3,5-6,9-12,16-17,20H,4,7-8H2,1-2H3
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
- 3-methyl-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)-N'-[3-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]-2,5-bis(phenylmethoxy)hexanediamide; yttrium(3+)
- 3-methyl-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)-N'-[3-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]-2,5-bis(phenylmethoxy)hexanediamide
- 3-methyl-N,N'-bis(2-methyl-2,3-dihydro-1H-inden-1-yl)-2,5-bis(phenylmethoxy)hexanediamide; yttrium(3+)
- 3-methyl-N,N'-bis(2-methyl-2,3-dihydro-1H-inden-1-yl)-2,5-bis(phenylmethoxy)hexanediamide
- N-[2-(methylamino)propan-2-yl]-N'-[2-[[3-[2-(methylamino)propan-2-ylamino]-3-oxidanylidene-propanoyl]amino]propan-2-yl]propanediamide
- O3-[2-(3-ethanoyl-9-oxidanylidene-3-bicyclo[3.3.1]nonanyl)ethanoyl] O1-(3-methoxy-6-oxidanylidene-1-adamantyl) 6-oxidanylideneadamantane-1,3-dicarboxylate
- 4-[bis(ethenyl)amino]benzenediazonium
- 3,6-dimethoxy-4-methyl-octane-2,7-dione; yttrium(3+)
- O1-[3,5-bis(oxidanyl)-1-adamantyl] O4-(3-butoxycarbonyl-5-oxidanyl-1-adamantyl) 2,3-dimethylbutanedioate
- 3,6-dimethoxy-4-methyl-octane-2,7-dione
