2-[azanyl(diphosphono)methyl]-3-methyl-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)O)C(N)(P(=O)(O)O)P(=O)(O)O
Isomeric SMILES
CC(C)C(C(=O)O)C(N)(P(=O)(O)O)P(=O)(O)O
InChI
InChI=1S/C6H15NO8P2/c1-3(2)4(5(8)9)6(7,16(10,11)12)17(13,14)15/h3-4H,7H2,1-2H3,(H,8,9)(H2,10,11,12)(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
- 3-(2,2-diphosphonoethylamino)propane-1-sulfonic acid
- 1-(2,2-diphosphonoethylamino)dodecane-1-sulfonic acid
- 2-[azanyl(diphosphono)methyl]-3-methyl-pentanoic acid
- [1,2-bis(azanyl)-1-phosphono-ethyl]phosphonic acid
- 1-(2,2-diphosphonoethylamino)hexane-1-sulfonic acid
- 4-chloranyl-1,7,7-trimethyl-3-methylidene-bicyclo[2.2.1]heptan-2-one
- ethyl N'-cyanocarbamimidothioate
- 3-(3-azanylpropoxy)propan-1-amine; ethane-1,2-dithiol
- 3-(3-azanylpropoxy)propan-1-amine; benzene-1,4-diol
- 3-(3-azanylpropoxy)propan-1-amine; ethane-1,2-diol
