N-phosphonatopyrrolidin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)NP(=O)([O-])[O-]
Isomeric SMILES
C1CCN(C1)NP(=O)([O-])[O-]
InChI
InChI=1S/C4H11N2O3P/c7-10(8,9)5-6-3-1-2-4-6/h1-4H2,(H3,5,7,8,9)/p-2
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
- (pyrrolidin-1-ylamino)phosphonic acid
- [2-[6-azanyl-9-(2,2-dimethylpropyl)purin-8-yl]furan-3-yl]phosphonic acid
- 8-nitroso-2H-isoquinolin-1-one
- 5-nitroso-2H-isoquinolin-1-one
- [2-[4-azanyl-7-ethyl-5-fluoranyl-1-(2-methylpropyl)benzimidazol-2-yl]-5-(2-methyl-3-oxidanyl-propyl)furan-3-yl]phosphonic acid
- 2-[(2-aminocarbonylphenyl)disulfanyl]benzamide; benzamide
- [3,4-diacetyloxy-5-(4-aminocarbonyl-5-bromanyl-imidazol-1-yl)oxolan-2-yl]methyl ethanoate
- 7-bromanyl-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 2-(1H-indol-4-yl)benzene-1,3-dicarboximidamide
- (1H-benzimidazol-2-ylcarbonylamino)methylphosphonic acid
