6,7-dimethoxynaphthalene-1,3-dithiolate
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Canonical SMILES:
COC1=C(C=C2C(=C1)C=C(C=C2[S-])[S-])OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=C(C=C2[S-])[S-])OC
InChI
InChI=1S/C12H12O2S2/c1-13-10-4-7-3-8(15)5-12(16)9(7)6-11(10)14-2/h3-6,15-16H,1-2H3/p-2
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
- 6,7-dimethoxynaphthalene-1,3-dithiol
- 3,7-dimethoxynaphthalene-1-thiolate
- 3,7-dimethoxynaphthalene-1-thiol
- 3,7-dimethoxynaphthalene-1,6-dithiolate
- 3,7-dimethoxynaphthalene-1,6-dithiol
- [(2R,3S,5R)-3-[2-methoxyethoxy(oxidanidyl)phosphinothioyl]oxy-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl 2,2-dimethylpropanoate
- tributyl-[4-[2-[4-(trimethylazaniumyl)phenyl]ethynyl]phenyl]boranuide
- 1-methoxy-3-oxidanyl-hexan-2-one
- (3-acetyloxy-4-oxidanylidene-octyl) ethanoate
- (4-acetyloxy-3-oxidanylidene-octyl) ethanoate

