6,7-diethoxy-1,2,3,4-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2CCCCC2=C1)OCC
Isomeric SMILES
CCOC1=C(C=C2CCCCC2=C1)OCC
InChI
InChI=1S/C14H20O2/c1-3-15-13-9-11-7-5-6-8-12(11)10-14(13)16-4-2/h9-10H,3-8H2,1-2H3
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
- 1-ethoxy-2-methoxy-3-methyl-benzene
- phosphanium hydrogen carbonate
- 2-[2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; 2,3,4,5,6-pentakis(oxidanyl)hexanal; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one
- 2-[2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; 2,3,4,5,6-pentakis(oxidanyl)hexanal; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one
- (1,9,10,11,12-pentaacetyloxytriphenylen-2-yl) ethanoate
- 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecakis(fluoranyl)-8-tris(azanyl)silyl-octane
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecakis(fluoranyl)-10-tris(azanyl)silyl-decane
- 4-(2-pyridin-3-ylpyrrolidin-1-yl)butane-1,2-diol
- benzene; methylbenzene; phenol
- 3-(1-methylpyrrolidin-2-yl)pyridine; propane-1,2-diol
