6-methylnaphthalene-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC(=C(C=C2C=C1)O)O
Isomeric SMILES
CC1=CC2=CC(=C(C=C2C=C1)O)O
InChI
InChI=1S/C11H10O2/c1-7-2-3-8-5-10(12)11(13)6-9(8)4-7/h2-6,12-13H,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
- ethyl dipentan-3-yl phosphate
- 3-cyclopentylbenzene-1,2-dithiol
- tripentan-3-yl phosphate
- O2-tert-butyl O1-(2,2-dimethylpropyl) 4,5-diethylbenzene-1,2-dicarboxylate
- tris(3-ethylnonan-3-yl) phosphate
- 5-fluoranylbenzene-1,2,3-triol
- di(hexan-3-yl)-methyl-phosphane
- 6-cyclopentylnaphthalene-1,2-diol
- di(heptan-2-yl)-propyl-phosphane
- bis(2,2-dimethylpropyl) 3-ethylbenzene-1,2-dicarboxylate
