2,4-dimethoxy-3,6-bis(phenylmethoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)OCC2=CC=CC=C2)C=O)OC)OCC3=CC=CC=C3
Isomeric SMILES
COC1=C(C(=C(C(=C1)OCC2=CC=CC=C2)C=O)OC)OCC3=CC=CC=C3
InChI
InChI=1S/C23H22O5/c1-25-21-13-20(27-15-17-9-5-3-6-10-17)19(14-24)22(26-2)23(21)28-16-18-11-7-4-8-12-18/h3-14H,15-16H2,1-2H3
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
- 2,4-dimethoxy-3,6-bis(oxidanyl)benzaldehyde
- tert-butyl (5R,6R,7S,8S,9S)-7,8-bis(azidomethyl)-3-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-6-[2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]-9-chloranyl-2,4-diazaspiro[4.4]non-3-ene-2-carboxylate
- (5R,6R,7S,8S,9S)-6-(2-azanyl-1H-imidazol-5-yl)-7,8-bis(azidomethyl)-9-chloranyl-2,4-diazaspiro[4.4]non-2-en-3-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- (5R,6R,7S,8S,9S)-6-(2-azanyl-1H-imidazol-5-yl)-7,8-bis(azidomethyl)-9-chloranyl-2,4-diazaspiro[4.4]non-2-en-3-amine
- 2-azanyl-5-[(5R,6S,7S,8S,9S)-3-azanyl-7,8-bis(azidomethyl)-9-chloranyl-2,4-diazaspiro[4.4]non-2-en-6-yl]-1,4-dihydroimidazole-4,5-diol; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-azanyl-5-[(5R,6S,7S,8S,9S)-3-azanyl-7,8-bis(azidomethyl)-9-chloranyl-2,4-diazaspiro[4.4]non-2-en-6-yl]-1,4-dihydroimidazole-4,5-diol
- 2,2,2-tris(fluoranyl)ethyl (Z)-hept-2-enoate
- 2,2,2-tris(fluoranyl)ethyl (3R)-3-[dimethyl(phenyl)silyl]heptanoate
- methyl (2S,3R)-3-[tert-butyl(diphenyl)silyl]oxy-2-[[(2S)-3-methyl-2-[[2-[(1S)-2-methyl-1-[[2-[(1S)-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-1,3-thiazol-4-yl]carbonylamino]propyl]-1,3-thiazol-4-yl]carbonylamino]butanoyl]amino]butanoate
- 2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-3,4-dipropyl-isoquinolin-1-one
