1,4-dimethylnaphthalene-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C2=CC=CC=C12)C)O)O
Isomeric SMILES
CC1=C(C(=C(C2=CC=CC=C12)C)O)O
InChI
InChI=1S/C12H12O2/c1-7-9-5-3-4-6-10(9)8(2)12(14)11(7)13/h3-6,13-14H,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-oxidanyl-2-phenyl-phenyl)-3-phenyl-phenol
- naphthalene-1,2,3,8-tetrol
- 3,4-dimethylnaphthalene-1,2-diol
- 1,1,2,3,4,4-hexakis(bromanyl)but-1-ene
- 2-[10-(4,5-dihydro-1,3-oxazol-2-yl)decyl]-4,5-dihydro-1,3-oxazole
- hydride; iron(2+); sulfuric acid
- 5-methyl-2-[2-(5-methyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole
- 2-[3-(4,5-dihydro-1,3-oxazol-2-yl)cyclohexyl]-4,5-dihydro-1,3-oxazole
- 2-[4-(4,5-dihydro-1,3-oxazol-2-yl)cyclohexyl]-4,5-dihydro-1,3-oxazole
- N-octadecylbutanamide
