6,7-dimethylnaphthalene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C=CC(=C2O)O)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C=CC(=C2O)O)C
InChI
InChI=1S/C12H12O2/c1-7-5-9-3-4-11(13)12(14)10(9)6-8(7)2/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
- 5-fluoranylnaphthalene-1,2-diol
- 6,7-bis(bromanyl)naphthalene-1,2-diol
- ditert-butyl 4-ethylbenzene-1,2-dicarboxylate
- 6-chloranylnaphthalene-1,2,8-triol
- 3-(3-methylbutyl)benzene-1,2-diol
- 6-fluoranylnaphthalene-1,2-diol
- 2-fluoranyl-3-methyl-butane
- 3-fluoranyl-2,2-dimethyl-hexane
- oxidanyl nitrate; zirconium(2+)
- sodium tetrasulfite
