6-methoxy-1,2,3,4-tetrahydronaphthalene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(C(CC2)O)O
Isomeric SMILES
COC1=CC2=C(C=C1)C(C(CC2)O)O
InChI
InChI=1S/C11H14O3/c1-14-8-3-4-9-7(6-8)2-5-10(12)11(9)13/h3-4,6,10-13H,2,5H2,1H3
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
- N,N'-bis(1,3-benzothiazol-2-yl)ethanediamide
- 4-ethynyl-1-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
- ethyl 4-oxidanylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxylate
- N-(dimethylcarbamothioyl)-N-(2-methoxyphenyl)-4-nitro-benzamide
- N-propan-2-yl-1,3-benzothiazol-2-amine
- 1,2,2,4,4,5,6,7-octamethylbicyclo[3.2.0]hept-6-en-3-one
- 1-[2,4-bis(azanyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]octan-1-one
- dispiro[5.0.5^{7}.1^{6}]tridecane-1,5,8,12-tetrone
- 1-(4-nitrophenyl)azetidine
- 3-ethyl-1,3-benzothiazol-2-imine
