tetraethyl 1,4,5,8-tetrahydronaphthalene-2,3,6,7-tetracarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(CC2=C(C1)CC(=C(C2)C(=O)OCC)C(=O)OCC)C(=O)OCC
Isomeric SMILES
CCOC(=O)C1=C(CC2=C(C1)CC(=C(C2)C(=O)OCC)C(=O)OCC)C(=O)OCC
InChI
InChI=1S/C22H28O8/c1-5-27-19(23)15-9-13-11-17(21(25)29-7-3)18(22(26)30-8-4)12-14(13)10-16(15)20(24)28-6-2/h5-12H2,1-4H3
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
- 4-(4,5-dimethoxy-7-methyl-2-oxidanyl-naphthalen-1-yl)-8-methoxy-3-methyl-naphthalene-1,7-diol
- [(2S,3S)-3-(3-methanoyl-1H-indol-2-yl)-3-(methoxymethoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] ethanoate
- tert-butyl N-[(2S,3S)-7-(1,3-dioxan-2-yl)-4-(hydroxymethyl)-3,5-bis(oxidanyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]carbamate
- methyl (2S)-1-[2-(3-azanyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)ethanoyl]pyrrolidine-2-carboxylate
- 3-[(5Z)-5-[(2-cyclohexyl-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,3-dien-1-yl]benzoic acid
- 1,4-bis[(phenylmethyl)amino]benzo[g]phthalazine-5,10-dione
- propanoyl (6S,8S,9S,10R,11S,13S,14S,17R)-6-fluoranyl-10,13-dimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylate
- N-[1-cyclopropyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinolin-3-yl]benzamide
- 2-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-1-methyl-5,6-bis(oxidanylidene)-N-(1-phenylpropyl)-4H-pyrimidine-4-carboxamide
- [4-(2,4-dimethoxyphenyl)piperazin-1-yl]-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methanone
