(butan-2-ylamino)methylphosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NCP(=O)(O)O
Isomeric SMILES
CCC(C)NCP(=O)(O)O
InChI
InChI=1S/C5H14NO3P/c1-3-5(2)6-4-10(7,8)9/h5-6H,3-4H2,1-2H3,(H2,7,8,9)
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
- (heptylamino)methylphosphonic acid
- 2-azanyl-5-(dimethylsulfamoyl)benzoic acid; bis(oxidanyl)-oxidanylidene-phosphanium
- sodium 3-azido-2,2,3,3-tetrakis(fluoranyl)propanoate
- calcium 3-cyano-2,2,3,3-tetrakis(fluoranyl)propanoate
- sodium 3-azido-2,3,3-tris(fluoranyl)-2-(trifluoromethyloxy)propanoate
- 3-tert-butylsulfanyl-2,2,3,3-tetrakis(fluoranyl)propanoic acid
- 3-dimethoxyphosphoryl-2,2,3,3-tetrakis(fluoranyl)propanoic acid
- 3-cyano-2,2,3,3-tetrakis(fluoranyl)propanoate; tetraethylazanium
- methyl 3-tert-butylsulfanyl-2,2,3,3-tetrakis(fluoranyl)propanoate
- sodium 3-azido-2,3,3-tris(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]propanoate
