6-(2-methoxyethoxy)-1,2,3,4-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC1=CC2=C(CCCC2)C=C1
Isomeric SMILES
COCCOC1=CC2=C(CCCC2)C=C1
InChI
InChI=1S/C13H18O2/c1-14-8-9-15-13-7-6-11-4-2-3-5-12(11)10-13/h6-7,10H,2-5,8-9H2,1H3
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
- 2,2,4,4-tetramethylpentan-3-ylphosphane
- trimethyl(5,6,7,8-tetrahydronaphthalen-2-yloxy)silane
- barium(2+); oxidanidyl(oxidanylidene)alumane; ruthenium(4+)
- azane; ruthenium(2+); hydroxide
- iridium(3+) hydroxide
- 3-oxidanyl-2-oxidanylidene-3-phenyl-propanoate
- 2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethyl hydrogen sulfate
- oxetan-2-yl 2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]benzoate
- 5-[3,4-bis(oxidanyl)phenyl]-2-(4-hydroxyphenyl)-3,4-bis(oxidanyl)cyclopent-2-en-1-one
- 3-oxidanylidenenonanal
