5-ethoxy-4,5-bis(oxidanylidene)pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=O)CCC(=O)[O-]
Isomeric SMILES
CCOC(=O)C(=O)CCC(=O)[O-]
InChI
InChI=1S/C7H10O5/c1-2-12-7(11)5(8)3-4-6(9)10/h2-4H2,1H3,(H,9,10)/p-1
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
- iron(2+); 2,17,18,20-tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]-21,22-dihydroporphyrin
- 4,5-bis(oxidanylidene)-5-phenylmethoxy-pentanoate
- (phenylmethyl) 2-[(4-fluorophenyl)methyl]-5-oxidanylidene-oxolane-2-carboxylate
- manganese(3+); 2,17,18,20-tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]-21,22-dihydroporphyrin
- 2-(4-fluoranylphenoxy)-5-oxidanylidene-oxolane-3-carboxylic acid
- N-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N-methyl-methanamine
- 4-(dipropylamino)hexane-1-thiol
- 5-phenylbenzo[d][1]benzazepine-2,8-dicarbaldehyde
- 5-ethyl-10,11-dihydrobenzo[d][1]benzazepine-2,8-dicarbaldehyde
- 5-ethylbenzo[d][1]benzazepine-2,8-dicarbaldehyde
