6-carboxylatooxyhexyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCOC(=O)[O-])CCOC(=O)[O-]
Isomeric SMILES
C(CCCOC(=O)[O-])CCOC(=O)[O-]
InChI
InChI=1S/C8H14O6/c9-7(10)13-5-3-1-2-4-6-14-8(11)12/h1-6H2,(H,9,10)(H,11,12)/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
- (2E)-2-hydroxyimino-3-morpholin-4-yl-1-piperidin-1-yl-propan-1-one
- bis[2-(2-hydroxyethyloxy)ethyl] benzene-1,2-dicarboxylate
- 1-[(2E)-3-ethoxy-2-hydroxyimino-3-oxidanylidene-propyl]pyrrolidine-2-carboxylic acid
- 1-tert-butyl-3-methyl-cyclopenta-1,3-diene; zirconium(4+); dichloride
- (2E)-3-(2-diethylaminoethylsulfanyl)-2-hydroxyimino-N-phenyl-propanamide
- 1H-inden-1-ide; titanium(4+); dichloride
- (2Z)-2-hydroxyimino-3-(4-oxidanylpiperidin-1-yl)propanoic acid
- 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride
- 4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(4+); dichloride
- (2Z)-2-hydroxyimino-1,3-di(piperidin-1-yl)propan-1-one
