biphenylene-1,4-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=CC(=C23)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=CC(=C23)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C14H8O4/c15-13(16)9-5-6-10(14(17)18)12-8-4-2-1-3-7(8)11(9)12/h1-6H,(H,15,16)(H,17,18)/p-2
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
- biphenylene-1,4-dicarboxylic acid
- [1-hexanoyloxy-2-(methylcarbamoyloxy)-1-prop-2-enoyloxy-ethyl] hexanoate
- 1-(1-heptylcyclohexyl)cyclohexane-1-carboxylic acid
- 8-ethyl-3-fluoranyl-2,5-bis(oxidanylidene)-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid
- 1,1-bis(azanyl)propyl ethanoate
- octadecylcarbamic acid; 2-octadecylguanidine
- 1,2,3,8a,9,9a,10,10a-octahydroacridine
- (6-methyl-1,1-diphenyl-heptyl) dihydrogen phosphite
- 10-methoxy-1,2,3,4,6,6a,10a,10b-octahydrobenzo[f]quinoline
- 3,4-bis(2-ethylhexyl)phthalate; 3,4-dioctylphthalic acid
