6-phosphonopyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1C(=O)O)P(=O)(O)O
Isomeric SMILES
C1=CC(=NC=C1C(=O)O)P(=O)(O)O
InChI
InChI=1S/C6H6NO5P/c8-6(9)4-1-2-5(7-3-4)13(10,11)12/h1-3H,(H,8,9)(H2,10,11,12)
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-bromanyl-2-methyl-spiro[2.5]octane
- [azanyl-[3,5-bis(oxidanyl)phenyl]methyl]-oxidanyl-oxidanylidene-phosphanium
- 6-ethoxyquinoline-5,8-dione
- 1-(2-methylbutan-2-yl)benzotriazole
- 1-methyl-1-[[(2R,5R)-2-methyl-1,3-oxathiolan-5-yl]methyl]guanidine
- 1-butyl-3,4-dihydro-2H-quinoline
- 2-chloranyl-N-(2-oxidanylidenecyclohexyl)ethanamide
- 2-bromanyl-6-(fluoranylmethyl)pyridine
- 7-ethanoyl-3,4-dihydro-2H-quinoline-1-carbaldehyde
- 4-indol-1-ylbutanoic acid
