2-(phosphonomethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CP(=O)(O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)CP(=O)(O)O)C(=O)O
InChI
InChI=1S/C8H9O5P/c9-8(10)7-4-2-1-3-6(7)5-14(11,12)13/h1-4H,5H2,(H,9,10)(H2,11,12,13)
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-butoxy-2-oxidanylidene-1-phenyl-ethyl)phosphonic acid
- cyclooctyl-bis(ethenyl)phosphane
- calcium 4-nonylphenolate
- 1-(2-ethylmorpholin-4-yl)ethanol
- (3-methyloxiran-2-yl)-(oxiran-2-yl)methanone
- [[2,3-bis(bromanyl)phenyl]-bromanyl-methyl]silicon
- calcium 2-methylbutan-2-olate
- (2-butoxy-2-oxidanylidene-ethyl)phosphonic acid
- (3Z,7E)-2,4,6,9-tetrakis(chloranyl)deca-3,7-diene
- (4-ethylphenyl) phosphate
