tetraphenyl benzene-1,2,4,5-tetracarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2C(=O)OC3=CC=CC=C3)C(=O)OC4=CC=CC=C4)C(=O)OC5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2C(=O)OC3=CC=CC=C3)C(=O)OC4=CC=CC=C4)C(=O)OC5=CC=CC=C5
InChI
InChI=1S/C34H22O8/c35-31(39-23-13-5-1-6-14-23)27-21-29(33(37)41-25-17-9-3-10-18-25)30(34(38)42-26-19-11-4-12-20-26)22-28(27)32(36)40-24-15-7-2-8-16-24/h1-22H
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
- sodium ethyl hexyl sulfate
- N-propan-2-ylsulfamate
- bicyclo[2.2.1]hept-3-ene; ethene; prop-1-ene
- cyclopenta-1,3-diene; ethene; prop-1-ene
- sodium; methanal; naphthalene; sulfate
- sodium; ethene; 2-sulfobenzene-1,3-dicarboxylate
- magnesium tetrapotassium 2,4,6,8,10,12-hexakis(oxidanidyl)-1,3,5,7,9,11-hexaoxa-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododecane 2,4,6,8,10,12-hexaoxide
- 3-oxidanylidenebutanal; sulfurous acid
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] hypofluorite
- 8-oxidanyloctyl prop-2-enoate
