1,2,3,4-tetramethoxy-5-octyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC(=C(C(=C1OC)OC)OC)OC
Isomeric SMILES
CCCCCCCCC1=CC(=C(C(=C1OC)OC)OC)OC
InChI
InChI=1S/C18H30O4/c1-6-7-8-9-10-11-12-14-13-15(19-2)17(21-4)18(22-5)16(14)20-3/h13H,6-12H2,1-5H3
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
- N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-hexan-2-amine
- [(3E)-2,2,4,4-tetramethyl-3-(2-oxidanylideneazetidin-3-ylidene)pentoxy]silicon
- 2-(3,4-dimethoxyphenyl)-2-propan-2-yl-pentanenitrile
- (2-ethyl-2-methyl-4-oxidanylidene-azetidin-1-yl) butanoate
- 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-methyl-pentanenitrile
- [(2Z)-2-(1-heptanoyl-2-oxidanylidene-azetidin-3-ylidene)propyl] heptanoate
- 4-hexyl-1,2-dimethoxy-benzene
- 1-octanoyl-3-propan-2-ylidene-azetidin-2-one
- 1,2,3-trimethoxy-5-octyl-benzene
- 7-hexanoyl-7-azabicyclo[4.2.0]octan-8-one
