8-ethyl-2-methoxy-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1C(=C(C=C2)OC)O
Isomeric SMILES
CCC1=CC=CC2=C1C(=C(C=C2)OC)O
InChI
InChI=1S/C13H14O2/c1-3-9-5-4-6-10-7-8-11(15-2)13(14)12(9)10/h4-8,14H,3H2,1-2H3
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
- 4-[(4-dimethylaminophenyl)diazenyl]benzenesulfinic acid
- (1R,3R,4R,5R,6R)-3-[[(1R,3R,4R,5R,6R)-4,5-bis(oxidanyl)-2,7-dioxabicyclo[4.2.0]octan-3-yl]oxy]-2,7-dioxabicyclo[4.2.0]octane-4,5-diol
- (2R,3R)-7-ethyl-3-(3-hydroxyphenyl)carbonyloxy-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
- 5-acetamido-2,3-bis(fluoranyl)-4,6,7,8,9-pentakis(oxidanyl)nonanoic acid
- 3-[6,6,7,7,8,8,9,9,10,10,11,11,11-tridecakis(fluoranyl)undecyl]benzene-1,2-diol
- 3-[12,12,13,13,14,14,15,15,15-nonakis(fluoranyl)pentadecyl]benzene-1,2-diol
- N-(5-methyl-1,2-oxazol-3-yl)-4-nitroso-benzenesulfonamide
- 4-methyl-6,11-dihydro-3H-pyrimido[4,5-b][1,5]benzodiazepine-2,5-dione
- (2S,4S,5R,6R)-5-acetamido-4-oxidanyl-2-phenylselanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
- 2,4-bis(fluoranyl)-5-nitro-benzenesulfonic acid
