tetraethyl 6-methoxynaphthalene-1,2,3,4-tetracarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C(=C(C2=C1C=CC(=C2)OC)C(=O)OCC)C(=O)OCC)C(=O)OCC
Isomeric SMILES
CCOC(=O)C1=C(C(=C(C2=C1C=CC(=C2)OC)C(=O)OCC)C(=O)OCC)C(=O)OCC
InChI
InChI=1S/C23H26O9/c1-6-29-20(24)16-14-11-10-13(28-5)12-15(14)17(21(25)30-7-2)19(23(27)32-9-4)18(16)22(26)31-8-3/h10-12H,6-9H2,1-5H3
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-[12-(6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl)dodecyl]-6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-ene
- methyl 2-(1,3-benzodioxol-5-yl)-6-methoxy-4-(4-methoxyphenyl)-2H-chromene-3-carboxylate
- (2S,3R)-1-[(2-methoxyphenyl)methoxy]-3-prop-2-enyl-octadecan-2-ol
- 2,6-bis(azanyl)-1,5-bis(4-methylphenyl)-4,8-bis(oxidanylidene)pyrrolo[2,3-f]indole-3,7-dicarbonitrile
- (2E)-3-(3-chloranyl-4-oxidanyl-phenyl)-2-hydroxyimino-N-[2-(naphthalen-1-yldisulfanyl)ethyl]propanamide
- methyl (E,5R)-5-oxidanyl-7-tributylstannyl-hept-6-enoate
- carbon monoxide; chromium; trimethyl-(5-phenyl-2,3,5,6-tetrahydrocyclopenta[b]pyrrol-4-yl)silane
- trimethyl-(5-phenyl-2,3,5,6-tetrahydrocyclopenta[b]pyrrol-4-yl)silane
- 1-(2-iodanylphenyl)-4-trimethylsilyl-4-trimethylsilyloxy-pent-2-yn-1-ol
- O5,O6-dimethyl O2-phenyl (3R,4aR)-3-phenyl-3,4,4a,7-tetrahydro-1H-isoquinoline-2,5,6-tricarboxylate
