2-(1,4-dimethoxynaphthalen-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C2=CC=CC=C21)OC)CCO
Isomeric SMILES
COC1=CC(=C(C2=CC=CC=C21)OC)CCO
InChI
InChI=1S/C14H16O3/c1-16-13-9-10(7-8-15)14(17-2)12-6-4-3-5-11(12)13/h3-6,9,15H,7-8H2,1-2H3
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
- magnesium stiborate hydrate
- 1,4-dimethoxy-2,3,5-trimethyl-6-(4-nitrophenoxy)benzene
- 1-(3-iodanylpropyl)-2,5-dimethoxy-3,4,6-trimethyl-benzene
- [4-acetyloxy-2-(4-azanylphenoxy)-3-chloranyl-naphthalen-1-yl] ethanoate
- 5-[[4-[2-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)ethoxy]phenyl]methyl]-3-(triphenylmethyl)-1,3-thiazolidine-2,4-dione
- thallium(1+) sulfate heptahydrate
- sodium phosphonato phosphate hydrate
- magnesium chloranylplatinum(1+) hexahydrate
- magnesium bromate hexahydrate
- zinc iodate dihydrate
