3,7-dimethyloctoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC(C)CCOC1=CC=CC=C1
Isomeric SMILES
CC(C)CCCC(C)CCOC1=CC=CC=C1
InChI
InChI=1S/C16H26O/c1-14(2)8-7-9-15(3)12-13-17-16-10-5-4-6-11-16/h4-6,10-11,14-15H,7-9,12-13H2,1-3H3
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-[(E)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]guanidine
- tris(ethenyl)-tris(ethenyl)silyloxy-silane
- 5-[(4-fluorophenyl)methylideneamino]-1,3-diazinane-2,4-dione
- 1-azanyl-2-(carboxymethyl)-2,3-dihydroindene-1-carboxylic acid
- 1-[6-(1-methyl-1,2,3,4-tetrazol-5-yl)pyridin-3-yl]propane-1,2-diol
- (5E)-5-[(2-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-oxazolidin-4-one
- 2-[2-(2-azanylethanoylamino)ethanoylamino]-3-sulfanyl-propanoic acid
- 1-[2-nitro-3-(1,2,4-triazol-1-yl)propyl]-1,2,4-triazole
- 2,4-bis(fluoranyl)-N-(2-methylbut-3-yn-2-yl)benzamide
- methyl (E)-3-[1-(1,3-thiazol-2-yl)imidazol-4-yl]prop-2-enoate
