2,2-diphosphonatoethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C(C(P(=O)([O-])[O-])P(=O)([O-])[O-])N
Isomeric SMILES
C(C(P(=O)([O-])[O-])P(=O)([O-])[O-])N
InChI
InChI=1S/C2H9NO6P2/c3-1-2(10(4,5)6)11(7,8)9/h2H,1,3H2,(H2,4,5,6)(H2,7,8,9)/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
- 1-methoxy-4-(2-nitropropyl)benzene
- 4,4-diphosphonatobutan-1-amine
- 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
