1,2,10-trimethoxy-3-oxidanyl-5,6-dihydrobenzo[a]heptalene-7,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C2C(=CC1=O)C(=O)CCC3=CC(=C(C(=C32)OC)OC)O
Isomeric SMILES
COC1=CC=C2C(=CC1=O)C(=O)CCC3=CC(=C(C(=C32)OC)OC)O
InChI
InChI=1S/C19H18O6/c1-23-16-7-5-11-12(9-14(16)21)13(20)6-4-10-8-15(22)18(24-2)19(25-3)17(10)11/h5,7-9,22H,4,6H2,1-3H3
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-[3-(2,2-dimethylpropyl)imidazol-4-yl]phenol
- (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-4-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-1-oxacyclotetradecane-2,10-dione; (2R,3S,4R,5R)-6-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,3,4,5-tetrakis(oxidanyl)hexanoic acid
- (2S)-2-azanyl-5-[[(2R)-3-(5-azanyl-2-oxidanyl-phenyl)sulfanyl-1-(carboxymethylamino)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-[(8-bromanyl-7-oxidanyl-2H-1,4-benzothiazin-3-yl)carbonylamino]ethanoic acid
- 2-methyl-4-(trifluoromethyl)-N-[2,4,6-tris(bromanyl)-3-nitro-phenyl]-1,3-thiazole-5-carboxamide
- 2-methyl-N-[2,3,4,5,6-pentakis(chloranyl)phenyl]-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide
- N-[2,6-bis(bromanyl)-4-(trifluoromethyl)phenyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide
- 2-methyl-N-[2,3,5,6-tetrakis(chloranyl)phenyl]-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide
- (1S,2S,3S,4R)-1-[[9-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]purin-6-yl]amino]-1,2,3,4-tetrahydrobenzo[a]anthracene-2,3,4-triol
- [2-azanyl-8-(hydroxymethyl)-3-methyl-imidazo[4,5-f]quinoxalin-5-yl] hydrogen sulfate
