4-heptoxy-2,5-dimethoxy-3,6-dimethyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=C(C(=C(C(=C1C)OC)C=O)C)OC
Isomeric SMILES
CCCCCCCOC1=C(C(=C(C(=C1C)OC)C=O)C)OC
InChI
InChI=1S/C18H28O4/c1-6-7-8-9-10-11-22-18-14(3)16(20-4)15(12-19)13(2)17(18)21-5/h12H,6-11H2,1-5H3
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
- tert-butyl-dimethyl-[(1S,2S)-2-(3-methylbut-2-enoxy)cyclohept-3-en-1-yl]oxy-silane
- (E)-1-(2-hydroxyphenyl)-9-phenyl-non-2-en-1-one
- [(Z)-2-(2,2-dimethyl-3-phenyl-4,5,6,6a-tetrahydro-3aH-pentalen-1-yl)ethenyl]-trimethyl-silane
- 3-(4-methoxyphenyl)-5-(trichloromethyl)-4H-1,2-oxazol-5-ol
- 2-tert-butyl-6,7,9,10,11,12-hexahydro-5H-benzo[b][1,10]phenanthrolin-8-one
- 1,4-bis(3-methylbutylsulfanylmethyl)benzene
- 2-morpholin-4-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]thiazin-4-one
- methyl (Z)-3-[[2-(4-chlorophenyl)-1-oxidanyl-4-oxidanylidene-azetidin-3-yl]amino]but-2-enoate
- 1-(2-chloroethyl)-1-nitroso-3-(4-phenyl-1,3-thiazol-2-yl)urea
- ethyl 2-[(1S,2S)-2-(4-methylphenyl)sulfanyl-1-oxidanyl-cyclohexyl]ethanoate
