dimethyl 6-methoxy-9,10-dihydrophenanthrene-3,4-dicarboxylate
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Canonical SMILES:
COC1=CC2=C(CCC3=C2C(=C(C=C3)C(=O)OC)C(=O)OC)C=C1
Isomeric SMILES
COC1=CC2=C(CCC3=C2C(=C(C=C3)C(=O)OC)C(=O)OC)C=C1
InChI
InChI=1S/C19H18O5/c1-22-13-8-6-11-4-5-12-7-9-14(18(20)23-2)17(19(21)24-3)16(12)15(11)10-13/h6-10H,4-5H2,1-3H3

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-ethenyl-5-methoxy-1-methyl-indole
- 3-methoxycarbonyl-1H-carbazole-4-carboxylic acid
- dimethyl 9-methyl-6-nitro-carbazole-3,4-dicarboxylate
- 2-(dibenzofuran-1-ylmethoxy)-2-oxidanylidene-ethanoic acid
- 4-methoxycarbonylphenanthrene-3-carboxylic acid
- 6-methoxy-2-methoxycarbonyl-1,9-dimethyl-carbazole-3-carboxylic acid
- 10-nitronaphtho[1,2-e][2]benzofuran-1,3-dione
- 4-methoxycarbonyl-1H-carbazole-3-carboxylic acid
- 6-methoxy-1,9-dimethyl-pyrano[3,4-b]indol-3-one
- [1]benzothiolo[3,2-e][2]benzofuran-1,3-dione