2,6-dimethoxyphenanthrene-1,4,5,8-tetrone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)C2=C(C1=O)C3=C(C=C2)C(=O)C(=CC3=O)OC
Isomeric SMILES
COC1=CC(=O)C2=C(C1=O)C3=C(C=C2)C(=O)C(=CC3=O)OC
InChI
InChI=1S/C16H10O6/c1-21-11-6-10(18)13-8(15(11)19)4-3-7-9(17)5-12(22-2)16(20)14(7)13/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
- 6-[2-([1,2,4]triazolo[4,3-b]pyridazin-6-yloxy)ethoxy]-[1,2,4]triazolo[4,3-b]pyridazine
- methyl (E)-3-(furan-2-yl)-2-[(4-methoxyphenyl)carbonylamino]prop-2-enoate
- 2-methoxy-4-oxidanyl-7-phenylmethoxy-1,4-benzoxazin-3-one
- N-(2,5-dimethoxyphenyl)-6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-amine
- (5E)-1-ethanoyl-5-[(5-oxidanyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-imidazolidin-4-one
- 4-[[2,3-bis(oxidanyl)phenyl]methyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol
- [2-(dimethylamino)-2-oxidanylidene-ethyl] 2-(6-methoxynaphthalen-2-yl)ethanoate
- 1-methoxy-4-[3-(4-methoxyphenyl)-2-nitro-propyl]benzene
- 1,4-dioxa-7,10,13-triazacyclopentadecane-7,10,13-tricarbaldehyde
- methyl (2S)-2-[[methoxy(methyl)phosphinothioyl]-methyl-amino]-3-phenyl-propanoate
