tetramethyl 1,4,5,8-tetrahydronaphthalene-2,3,6,7-tetracarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(CC2=C(C1)CC(=C(C2)C(=O)OC)C(=O)OC)C(=O)OC
Isomeric SMILES
COC(=O)C1=C(CC2=C(C1)CC(=C(C2)C(=O)OC)C(=O)OC)C(=O)OC
InChI
InChI=1S/C18H20O8/c1-23-15(19)11-5-9-7-13(17(21)25-3)14(18(22)26-4)8-10(9)6-12(11)16(20)24-2/h5-8H2,1-4H3
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
- 3-(benzotriazol-1-ylmethylamino)-2-phenyl-quinazolin-4-one
- methyl (2S)-3-methyl-2-[[(2S)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanoyl]amino]butanoate
- 1-diphenoxyphosphoryladamantane
- 3-phenyl-1-[(E)-2-phenylethenyl]-[1,2,4]triazolo[4,3-a]quinazolin-5-one
- (1S)-1-[(3aS,4S,6R,6aS)-4-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]butane-1,4-diol
- dimethyl 4-(2-methylbutan-2-yl)-5,6,7,8,9,10-hexahydrocycloocta[b]phosphinine-2,3-dicarboxylate
- 8,8-dimethyl-6-phenyl-7,9-dihydroindeno[1,2-c][1,2]benzodiazepine-10,12-dione
- 6-diphenylphosphoryl-2,3,5-trimethyl-octa-3,4,6,7-tetraen-2-ol
- 3-(4-methoxyphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1,8-naphthyridin-2-amine
- methyl (E)-3-[4-[[[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]amino]methyl]phenyl]prop-2-enoate
