4,4-diphosphonatobutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(P(=O)([O-])[O-])P(=O)([O-])[O-])CN
Isomeric SMILES
C(CC(P(=O)([O-])[O-])P(=O)([O-])[O-])CN
InChI
InChI=1S/C4H13NO6P2/c5-3-1-2-4(12(6,7)8)13(9,10)11/h4H,1-3,5H2,(H2,6,7,8)(H2,9,10,11)/p-4
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
- 4-(2-nitropropyl)benzenecarbonitrile
- bis(oxidanidyl)-oxidanylidene-(2-phosphonatoazepan-2-yl)-$l^{5}-phosphane
- 1-methoxy-1-(3-nitrophenyl)propan-2-one
- dodecyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- N-trimethylsilylethanimine
- N-methyl-2-phosphonato-ethanamine
- 3-ethyl-4-methyl-azetidin-2-one
- bis(oxidanidyl)-oxidanylidene-(phosphonatomethyl)-$l^{5}-phosphane
- 2-azido-1-(4-fluorophenyl)ethanone
- 2-azido-2-methyl-1-phenyl-propan-1-one
