2-[6-(4-phenylphenyl)hexoxy]benzene-1,3-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)CCCCCCOC3=C(C=CC=C3C=O)C=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CCCCCCOC3=C(C=CC=C3C=O)C=O
InChI
InChI=1S/C26H26O3/c27-19-24-12-8-13-25(20-28)26(24)29-18-7-2-1-4-9-21-14-16-23(17-15-21)22-10-5-3-6-11-22/h3,5-6,8,10-17,19-20H,1-2,4,7,9,18H2
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
- N-[2-(2-propylhexyl)phenyl]methanamide
- N-[[3-[[3-(dimethylamino)propylamino]methyl]-2-[8-(4-methoxyphenyl)octoxy]-5-methyl-phenyl]methyl]-N',N'-dimethyl-propane-1,3-diamine tetrahydrochloride
- N-methyl-2-nitro-3-(3-propylheptan-2-yl)aniline
- 2-[4-(9,10-dihydrophenanthren-2-yl)butoxy]benzene-1,3-dicarbaldehyde
- 4-[8-[2,6-bis[[3-(dimethylamino)propylamino]methyl]-4-methyl-phenoxy]octyl]phenol tetrahydrochloride
- 4-[8-[2,6-bis[[3-(dimethylamino)propylamino]methyl]-4-methyl-phenoxy]octyl]phenol
- 2-[6-(4-phenylphenyl)hexoxy]benzaldehyde
- tert-butyl N-[3-[[5-methyl-3-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]propylamino]methyl]-2-(8-phenyloctoxy)phenyl]methylamino]propyl]carbamate
- 4-butoxy-2,6-bis(4-fluorophenyl)-5-methyl-benzene-1,3-dicarbaldehyde
- N-methyl-2-(2-propylhexyl)aniline
