6-methoxynaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)O
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)O
InChI
InChI=1S/C11H10O2/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h2-7,12H,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
- [3-(hydroxymethyl)-3-methyl-2-bicyclo[2.2.2]octanyl]methanol
- 2-(4-chloranylcyclohexyl)oxyethanoic acid
- 5-methoxy-1-benzofuran-2-carboxylic acid
- 2-(2-methanoyl-4-methoxy-phenoxy)ethanoic acid
- 5-methoxy-2-methyl-2,3,4,7-tetrahydro-1-benzofuran
- 4-methoxy-2-(2-methylpropyl)phenol
- 5-methoxy-2,3,4,7-tetrahydro-1-benzofuran
- dimethyl 3-methylbicyclo[2.2.2]oct-5-ene-2,3-dicarboxylate
- dimethyl 3-methylbicyclo[2.2.2]octane-2,3-dicarboxylate
- [3-(methylsulfonyloxymethyl)-2-bicyclo[2.2.2]octanyl]methyl methanesulfonate
