2-(phosphonomethyl)hexanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(CP(=O)(O)O)C(=O)O)CC(=O)O
Isomeric SMILES
C(CC(CP(=O)(O)O)C(=O)O)CC(=O)O
InChI
InChI=1S/C7H13O7P/c8-6(9)3-1-2-5(7(10)11)4-15(12,13)14/h5H,1-4H2,(H,8,9)(H,10,11)(H2,12,13,14)
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
- ethyl 4-oxidanylidene-2-[2,2,2-tris(fluoranyl)ethanoyl]pentanoate
- 6-methylhept-5-en-2-yl pyridine-2-carboxylate
- 2,3-dihydro-1H-benzo[e]indole
- 4-methoxy-2-methylsulfanyl-aniline
- 4-methoxy-3-propylsulfanyl-quinoline
- N'-azanyl-3-chloranyl-benzenecarboximidamide
- imidazo[1,2-b]isoindol-5-one
- 2-pyrrolidin-1-ylcarbothioylsulfanylbutanoic acid
- methyl N-(9H-pyrido[3,4-b]indol-3-yl)carbamate
- 4-chloranyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine
