2-[8-(4-hydroxyphenyl)octoxy]-5-methyl-benzene-1,3-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C=O)OCCCCCCCCC2=CC=C(C=C2)O)C=O
Isomeric SMILES
CC1=CC(=C(C(=C1)C=O)OCCCCCCCCC2=CC=C(C=C2)O)C=O
InChI
InChI=1S/C23H28O4/c1-18-14-20(16-24)23(21(15-18)17-25)27-13-7-5-3-2-4-6-8-19-9-11-22(26)12-10-19/h9-12,14-17,26H,2-8,13H2,1H3
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-[[4-[4-(9,10-dihydrophenanthren-2-yl)butoxy]-3-[[3-(dimethylamino)propylamino]methyl]phenyl]methyl]-N',N'-dimethyl-propane-1,3-diamine tetrahydrochloride
- N-[[4-[4-(9,10-dihydrophenanthren-2-yl)butoxy]-3-[[3-(dimethylamino)propylamino]methyl]phenyl]methyl]-N',N'-dimethyl-propane-1,3-diamine
- N-[[3-[[3-(dimethylamino)propylamino]methyl]-2-[8-(4-methoxyphenyl)octoxy]-5-methyl-phenyl]methyl]-N',N'-dimethyl-propane-1,3-diamine
- [3-(aminomethyl)-2,5-dimethyl-4-(8-phenyloctoxy)phenyl]methanamine tetrahydrochloride
- [3-(aminomethyl)-2,5-dimethyl-4-(8-phenyloctoxy)phenyl]methanamine
- 5-methyl-2-(6-phenylhexoxy)benzene-1,3-dicarbaldehyde
- 4-[4-(9,10-dihydrophenanthren-2-yl)butoxy]benzene-1,3-dicarbaldehyde
- tert-butyl N-[3-[[3-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]propylamino]methyl]-4-(6-phenylhexoxy)phenyl]methylamino]propyl]carbamate
- N1,N3-bis[3-(dimethylamino)propyl]-5-(6-phenylhexoxy)benzene-1,3-dicarboxamide
- dimethyl 5-(6-phenylhexoxy)benzene-1,3-dicarboxylate
