2-methyl-5,8-dihydronaphthalene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2CC=CCC2=C1O)O
Isomeric SMILES
CC1=CC(=C2CC=CCC2=C1O)O
InChI
InChI=1S/C11H12O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-3,6,12-13H,4-5H2,1H3
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
- lithium 1,2,2-trimethylpiperidine
- (1Z)-1,4-dimethylcyclooctene
- barium(2+); lead; hexaethanoate
- azanium 4-oxidanylnaphthalene-1-sulfonate
- 1-[4-(1,3-benzodioxol-5-ylmethylamino)-6-chloranyl-quinazolin-2-yl]piperidine-4-carboxylate
- 4-[phenyl-[4-(triphenylmethyl)phenyl]methyl]phenol
- 5-cyclohexyl-3-(1H-indol-2-ylmethyl)-3,4-dihydro-1,4-benzodiazepin-2-one
- 5-methyl-3-[2-(trifluoromethyl)phenyl]imidazolidine-2,4-dione
- 5-methyl-3-prop-2-enyl-imidazolidine-2,4-dione
- 1,2,5-tris(fluoranyl)-4-isocyanato-3-methyl-benzene
