6,8-dimethoxy-2-methyl-naphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C2=CC(=CC(=C2C1=O)OC)OC
Isomeric SMILES
CC1=CC(=O)C2=CC(=CC(=C2C1=O)OC)OC
InChI
InChI=1S/C13H12O4/c1-7-4-10(14)9-5-8(16-2)6-11(17-3)12(9)13(7)15/h4-6H,1-3H3
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
- 2-methyl-3-(2-oxidanylidenehexyl)butanedioic acid
- 1-oxidanyl-1-[(5-phenylfuran-2-yl)methyl]urea
- (Z)-3-[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]prop-2-en-1-ol
- 2,6,7-trimethyl-4-nitro-isoquinolin-1-one
- 8-methoxy-1-methyl-3,9,12-trioxabicyclo[6.2.2]dodecan-5-one
- 3,3-dimethoxy-1-methyl-2-oxidanylidene-indole-5-carbonitrile
- ethyl 2-(7-oxidanylnaphthalen-2-yl)ethanoate
- methyl 1-(2-methoxyphenyl)imidazole-4-carboxylate
- (3aR,9bR)-9b-prop-2-enyl-4,5-dihydro-3aH-benzo[g][1,3]benzodioxol-2-one
- (1R,5S)-4-[(E)-3-(1H-imidazol-5-yl)prop-2-enoyl]-4,7-diazabicyclo[3.2.0]heptan-6-one
