5,6-dimethoxyindene-1,2,3-trione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=O)C(=O)C2=O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)C(=O)C2=O)OC
InChI
InChI=1S/C11H8O5/c1-15-7-3-5-6(4-8(7)16-2)10(13)11(14)9(5)12/h3-4H,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-[(5-azanyl-2-oxidanyl-phenyl)methyl]imidazolidin-2-one
- (2S,3S,4R,5R,6S)-6-[12-(2-hexylcyclopropyl)-3-oxidanyl-2-[[(2S)-2-oxidanylheptadecanoyl]amino]dodecoxy]-3-[(2R,3R,4S,5S,6R)-6-[[(2R,3S,4S,5R,6S)-6-(hydroxymethyl)-5-[(2S,3S,4R,5R,6S)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxane-2-carboxylic acid
- 3-azanylpropanoic acid; carboxymethyl(trimethyl)azanium
- [2-methyl-2-(prop-2-enoylamino)propyl] hydrogen sulfite
- 2-dimethylaminoethylsulfonyl prop-2-enoate
- 5-[(3,5-dimethylphenyl)amino]pentan-1-ol
- 3-(4-methylphenyl)-1H-indazole
- 4-azanyl-2-butoxy-benzoic acid
- 2,3-di(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate; (2R,3R)-2-[(2R,3R)-2-(hydroxymethyl)-3-(3-methoxy-4-oxidanyl-phenyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-3,5,7-tris(oxidanyl)-2,3-dihydrochromen-4-one
- [3-[acetyloxymethoxy-[(1R,2S,3R,4R,5S,6R)-3,4-bis[bis(acetyloxymethoxy)phosphoryloxy]-5-[bis(acetyloxymethyl)phosphoryloxy]-2,6-bis(oxidanyl)cyclohexyl]oxy-phosphoryl]oxy-2-octanoyloxy-propyl] octanoate
