2,3-dimethylterephthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C)C(=O)O)C(=O)O
Isomeric SMILES
CC1=C(C=CC(=C1C)C(=O)O)C(=O)O
InChI
InChI=1S/C10H10O4/c1-5-6(2)8(10(13)14)4-3-7(5)9(11)12/h3-4H,1-2H3,(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
- buta-1,3-diene; N-(hydroxymethyl)-2-methyl-prop-2-enamide; prop-2-enenitrile
- buta-1,3-diene; 2-methylbuta-1,3-diene; prop-2-enenitrile
- benzene-1,3-dicarboxylic acid; butane-1,4-diol; nonanedioic acid; terephthalic acid
- furan-2-ylmethanol; methanal; phenol
- ethenylbenzene; 2-ethylhexyl prop-2-enoate
- methanal; methylbenzene
- barium(2+); pentakis(fluoranyl)aluminum(2-)
- 3-oxidanylpropyl octadecanoate
- 1,1-bis(fluoranyl)ethene; 1,1,2,3,3,3-hexakis(fluoranyl)prop-1-ene; 1,1,2,2-tetrakis(fluoranyl)ethene
- ethenyl ethanoate; ethyl prop-2-enoate
