dimethyl 1,4,5,6,7,8-hexahydroanthracene-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(CC2=CC3=C(CCCC3)C=C2C1)C(=O)OC
Isomeric SMILES
COC(=O)C1=C(CC2=CC3=C(CCCC3)C=C2C1)C(=O)OC
InChI
InChI=1S/C18H20O4/c1-21-17(19)15-9-13-7-11-5-3-4-6-12(11)8-14(13)10-16(15)18(20)22-2/h7-8H,3-6,9-10H2,1-2H3
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
- 1,3,5,6,7,8-hexahydrobenzo[f][2]benzothiole 2,2-dioxide
- dimethyl 5,6,7,8-tetrahydroanthracene-2,3-dicarboxylate
- 3,4-bis(bromomethyl)bicyclo[4.2.0]octa-1,3,5-triene
- [3-(hydroxymethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl]methanol
- 2,3-bis(bromomethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulene
- 4,6,7,8,9,10-hexahydro-1H-cyclohepta[g][2,3]benzoxathiine 3-oxide
- methyl (4S,5R,6R)-4-[1-(dimethylsulfamoyl)imidazol-4-yl]-6-(hydroxymethyl)-3-(phenylmethyl)-4,5,6,7-tetrahydrobenzimidazole-5-carboxylate
- 2-iodanyl-1,3,5-trimethyl-4-[(E)-1,3,3-triphenylprop-1-enyl]benzene
- 2-bromanyl-1,3,5-trimethyl-4-[(E)-1-(4-methylphenyl)-3,3-diphenyl-prop-1-enyl]benzene
- 1,2,4,5-tetramethyl-3-[(E)-1,3,3-triphenylprop-1-enyl]benzene
