1,4,5,8-tetramethoxyanthracene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=C3C(=CC=C(C3=CC2=C(C=C1)OC)OC)OC
Isomeric SMILES
COC1=C2C=C3C(=CC=C(C3=CC2=C(C=C1)OC)OC)OC
InChI
InChI=1S/C18H18O4/c1-19-15-5-6-16(20-2)12-10-14-13(9-11(12)15)17(21-3)7-8-18(14)22-4/h5-10H,1-4H3
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
- methyl 2-[oxidanyl-(2-phenylmethoxyphenyl)methyl]prop-2-enoate
- 1,4-diphenylcyclopenta[c]pyran-7-carbaldehyde
- (phenylmethyl) 2-acetamido-2-phenylazanyl-ethanoate
- (3Z,8aS)-2-(phenylcarbonyl)-3-propylidene-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione
- ethyl 4-oxidanylidene-4-phenyl-2-(pyridin-2-ylamino)butanoate
- 2-[(1R,6S)-4,9-diazabicyclo[4.2.1]nonan-4-yl]-6-nitro-quinoline
- methyl (5R)-6-[(S)-(4-methylphenyl)sulfinyl]-5-oxidanyl-3-oxidanylidene-hexanoate
- ethyl (E)-5-(4-methylphenyl)sulfonyloxypent-2-enoate
- 3-(4-fluoranylphenoxy)-N-(1H-indol-3-ylmethyl)propan-1-amine
- methyl 4-dibenzothiophen-2-yl-4-oxidanylidene-butanoate
