2-(1-hydroxyethyl)terephthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=CC(=C1)C(=O)O)C(=O)O)O
Isomeric SMILES
CC(C1=C(C=CC(=C1)C(=O)O)C(=O)O)O
InChI
InChI=1S/C10H10O5/c1-5(11)8-4-6(9(12)13)2-3-7(8)10(14)15/h2-5,11H,1H3,(H,12,13)(H,14,15)
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
- 2-[2-(4-hydroxyphenyl)propan-2-yl]benzene-1,3-diol
- 5-azanyl-3,4-bis(oxidanyl)pentanoic acid
- 5-phosphono-1H-imidazole-2-carboxylate
- 5-phosphono-1H-imidazole-2-carboxylic acid
- 6-azanyl-4,5-bis(oxidanyl)hexanoic acid
- 3-ethyl-1H-imidazol-3-ium tetrafluoroborate
- 3-[bis(2-hydroxyethyl)amino]-3-(1-hydroxyethyl)pentane-2,4-diol
- 1-(2,3,4-trinitrophenyl)-1H-1,2,3,4-tetrazol-1-ium chloride
- 1-(2,3,4-trinitrophenyl)-1,2,3,4-tetrazole
- [1-[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]-3-azanyl-5-methylsulfanyl-2-oxidanylidene-pentyl] phosphate
