tetramethyl 1,6-dihydropentalene-2,3a,5,6a-tetracarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC2(C=C(CC2(C1)C(=O)OC)C(=O)OC)C(=O)OC
Isomeric SMILES
COC(=O)C1=CC2(C=C(CC2(C1)C(=O)OC)C(=O)OC)C(=O)OC
InChI
InChI=1S/C16H18O8/c1-21-11(17)9-5-15(13(19)23-3)7-10(12(18)22-2)8-16(15,6-9)14(20)24-4/h5,7H,6,8H2,1-4H3
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
- N-[(Z)-1-phenylmethoxy-6-trimethylsilyl-hex-5-en-3-yl]cyclopentanimine
- ethyl (3R)-4,4,4-tris(fluoranyl)-3-[[(R)-(4-methylphenyl)sulfinyl]methyl]-2-oxidanyl-butanoate
- N-azanyl-N'-(5-chloranyl-2-methoxy-phenyl)-2-(trifluoromethyl)benzenecarboximidamide
- 4-fluoranyl-N-(3-piperidin-4-yl-1H-pyrrolo[3,2-b]pyridin-5-yl)benzamide
- (1E)-1-[azanyl-[3-(4-chlorophenyl)sulfanylpropoxyamino]methylidene]-2-propan-2-yl-guanidine
- dimethyl 2-[(Z,2S)-3,4-diphenylbut-3-en-2-yl]propanedioate
- tert-butyl N-(2-hydroxyethyl)-N-[2-(phenylmethoxycarbonylamino)ethyl]carbamate
- N-[2-(1-cyclobutylcarbonylindol-3-yl)-2-oxidanylidene-ethyl]cyclobutanecarboxamide
- 2,2-dimethyl-N-(4-oxidanylidene-6-phenethyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl)propanamide
- 5-(dimethoxymethyl)-1-iodanyl-2,3-bis(trideuteriomethoxy)benzene
