2-(8-methylnonoxycarbonyl)terephthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCOC(=O)C1=C(C=CC(=C1)C(=O)O)C(=O)O
Isomeric SMILES
CC(C)CCCCCCCOC(=O)C1=C(C=CC(=C1)C(=O)O)C(=O)O
InChI
InChI=1S/C19H26O6/c1-13(2)8-6-4-3-5-7-11-25-19(24)16-12-14(17(20)21)9-10-15(16)18(22)23/h9-10,12-13H,3-8,11H2,1-2H3,(H,20,21)(H,22,23)
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
- ruthenium(2+) trichloride trihydrate
- ethanoyl ethanoate; nitric acid
- 4,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]benzene-1,2-dicarbonitrile
- 2-methoxyethoxy methanesulfonate
- imidazol-1-yl carbamate
- 3-(3-methoxy-3-phenylmethoxy-propoxy)benzene-1,2-dicarbonitrile
- ethyl-bis(2-methylpropoxy)-(2-methylpropyl)silane
- 3-azanylidene-4,7-dimethoxy-isoindol-1-amine
- 2-methylpropyl(dipropoxy)silicon
- pyrrole-2,5-dione carbamate
