2,8-dimethoxynaphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C(=O)C(=CC2=O)OC
Isomeric SMILES
COC1=CC=CC2=C1C(=O)C(=CC2=O)OC
InChI
InChI=1S/C12H10O4/c1-15-9-5-3-4-7-8(13)6-10(16-2)12(14)11(7)9/h3-6H,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-methoxy-3-methyl-cyclohexa-1,3-diene
- 9-methoxy-2,2-dimethyl-benzo[g]chromene-5,10-dione
- 2,2-dimethyl-9-oxidanyl-benzo[g]chromene-5,10-dione
- 5-bromanyl-1H-pyrimidine-2,4-dithione
- N,N-dimethyl-1-[(2S,5R)-2-methyl-1,3-oxathiolan-5-yl]methanamine
- trimethyl-[[(2S,5S)-2-methyl-1,3-oxathiolan-5-yl]methyl]azanium iodide
- trimethyl-[[(2S,5R)-2-methyl-1,3-oxathiolan-5-yl]methyl]azanium
- trimethyl(1,3-oxathiolan-5-ylmethyl)azanium iodide
- trimethyl(1,3-oxathiolan-5-ylmethyl)azanium
- dimethyl 2,2,3,3-tetradeuteriobutanedioate
