2,4-dimethylnaphthalene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C2=CC=CC=C12)O)C)O
Isomeric SMILES
CC1=C(C(=C(C2=CC=CC=C12)O)C)O
InChI
InChI=1S/C12H12O2/c1-7-9-5-3-4-6-10(9)12(14)8(2)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
- 1,12-diisocyanatododecane; 1,6-diisocyanatohexane
- 1-(5-azanyl-1,3-benzodioxol-4-yl)butan-1-one
- dodecane; sulfanide; titanium(2+)
- (E)-1-cyclopropyl-2-diazonio-ethenolate
- (E)-4-chloranylhept-2-enoic acid
- (E)-2-cyclopropyl-2-oxidanyl-ethenediazonium
- isoquinolin-2-ium-7-ol
- 2-dodecylbenzenesulfonate; titanium(2+)
- ethyl N-(6-butanoyl-1,3-benzodioxol-5-yl)carbamate
- dioctoxyphosphoryl methoxy phosphate; zirconium(2+)
