2-ethoxy-8-ethyl-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1C(=C(C=C2)OCC)O
Isomeric SMILES
CCC1=CC=CC2=C1C(=C(C=C2)OCC)O
InChI
InChI=1S/C14H16O2/c1-3-10-6-5-7-11-8-9-12(16-4-2)14(15)13(10)11/h5-9,15H,3-4H2,1-2H3
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
- ethyl 2-[tert-butylcarbamoyl(methyl)amino]ethanoate
- 5-[2-(1-azabicyclo[3.2.2]nonan-3-yl)ethynyl]-1,2-oxazole
- 5-[2-(1-azabicyclo[3.2.2]nonan-7-yl)ethynyl]-1,2-oxazole
- 5-methoxy-2,2-dimethyl-1,3-dihydroindene
- pent-4-ynylsulfanylbenzene
- 2-azanyl-N,N-dimethyl-4-methylsulfanyl-butanamide
- (3E,8E)-2,9-dimethylundeca-1,3,8,10-tetraene
- 2-(5,6-dimethyl-2,3-dihydro-1-benzofuran-2-yl)-4,5-dihydro-1H-imidazole
- O-(1-cyclopropylethyl) methylsulfanylmethanethioate
- 3-(2-dimethylaminoethyl)-1H-indole-5-carbaldehyde
