2-(hydroxymethyl)terephthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(=O)O)CO)C(=O)O
Isomeric SMILES
C1=CC(=C(C=C1C(=O)O)CO)C(=O)O
InChI
InChI=1S/C9H8O5/c10-4-6-3-5(8(11)12)1-2-7(6)9(13)14/h1-3,10H,4H2,(H,11,12)(H,13,14)
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
- butane; lithium(1-); 2-methoxyethanolate
- butane; lithium(1-); 2-methylpropane-2-thiolate
- butane; tert-butyl-dimethyl-oxidanidyl-silane; lithium(1-)
- dimethylazanide; lithium(1-); pentane
- lithium(1-); [4-[(2-methylpropan-2-yl)oxy]phenyl]methanolate; propane
- butane; dimethylazanide; lithium(1-)
- dimethylazanide; lithium(1-); octane
- 2-(dimethylamino)ethanolate; lithium(1-); propane
- hexane; lithium(1-); 2-piperidin-1-ylethanolate
- butane; tert-butyl-dimethyl-sulfanidyl-silane; lithium(1-)
