6,7-dimethylnaphthalene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CC(=C2C=C1C)O)O
Isomeric SMILES
CC1=CC2=C(C=CC(=C2C=C1C)O)O
InChI
InChI=1S/C12H12O2/c1-7-5-9-10(6-8(7)2)12(14)4-3-11(9)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
- 1,2-bis(3-methoxyphenyl)ethanone
- 2,4-bis(oxidanylidene)-1H-pyrimidine-5-carbohydrazide
- 2,4-bis[(phenylmethyl)amino]-5,6,7,8-tetrahydroquinazoline-6-carboxylic acid
- 6-(bromomethyl)-N2,N4-bis(phenylmethyl)-5,6,7,8-tetrahydroquinazoline-2,4-diamine
- 2-azanyl-5,5,7,8,10-pentamethyl-1H-pyrimido[4,5-b]quinolin-4-one; ethanoic acid
- 2-azanyl-5,5,7,8,10-pentamethyl-1H-pyrimido[4,5-b]quinolin-4-one
- ethyl 4-[[[(4-ethoxycarbonylphenyl)amino]-phenyl-phosphinothioyl]amino]benzoate
- 5-[2-chloroethyl(ethyl)amino]benzene-1,3-dicarboxylic acid
- dimethyl 5-[2-chloroethyl(ethyl)amino]benzene-1,3-dicarboxylate
- ethyl 2-[6-[(4-chlorophenyl)amino]purin-9-yl]ethanoate
