2-phosphonoterephthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(=O)O)P(=O)(O)O)C(=O)O
Isomeric SMILES
C1=CC(=C(C=C1C(=O)O)P(=O)(O)O)C(=O)O
InChI
InChI=1S/C8H7O7P/c9-7(10)4-1-2-5(8(11)12)6(3-4)16(13,14)15/h1-3H,(H,9,10)(H,11,12)(H2,13,14,15)
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-cyclohexyl-3H-imidazo[4,5-c]quinoline
- 2-[5-[2-(3-fluoranyl-4-methyl-phenyl)ethyl]oxolan-2-yl]ethanamine
- (2R,4S)-4-azanyl-1-(carboxycarbonyl)pyrrolidine-2,4-dicarboxylic acid
- ethyl 2-(4-tert-butylcyclohexyl)-2-cyano-ethanoate
- (2R)-2-[(1S)-2-(3-methylbutoxy)-1-oxidanyl-ethyl]-4,5-bis(oxidanyl)furan-3-one
- diethyl 2-(1,3-dioxolan-2-ylmethyl)propanedioate
- 5-chloranyl-1H-pyrrolo[2,3-c]pyridine-2-carbonyl chloride hydrochloride
- 6-azanyl-1-(2-cyclopropylethyl)-3,1-benzoxazine-2,4-dione
- 5-chloranyl-1H-pyrrolo[2,3-c]pyridine-2-carbonyl chloride
- (5aS)-11-chloranyl-2,3,4,5,5a,6-hexahydro-1H-[1,4]diazepino[1,7-a]quinazolin-7-one
