4-methylnaphthalene-1,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C=CC2=C(C=C1)O)O
Isomeric SMILES
CC1=C2C=C(C=CC2=C(C=C1)O)O
InChI
InChI=1S/C11H10O2/c1-7-2-5-11(13)9-4-3-8(12)6-10(7)9/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
- 8aH-quinoline-1,2-dicarboxylic acid; benzene-1,4-dicarbonyl chloride
- 8aH-quinoline-1,2-dicarboxylic acid
- 2-(3,4-dimethoxy-2-oxidanyl-phenyl)-5,7-dimethoxy-3-oxidanyl-chromen-4-one
- 2,4-bis(phenylsulfanyl)benzene-1,3-dicarboxylate
- 1-[3-(dipentylamino)propyl-(2-oxidanylpropyl)amino]propan-2-ol
- 2,4-bis(phenylsulfanyl)benzene-1,3-dicarboxylic acid
- 5-(dimethylamino)-1-(2-hydroxyethylamino)pentan-2-ol
- 1,1'-biphenyl; 3-sulfanyl-4-(4-sulfanylphenyl)phenol
- 1-[2-(diheptylamino)ethyl-(2-oxidanylpropyl)amino]propan-2-ol
- 3-sulfanyl-4-(4-sulfanylphenyl)phenol
