(1-oxidanyl-1-oxidanylidene-4-phosphono-butan-2-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C(CP(=O)(O)O)C(C(=O)O)[NH3+]
Isomeric SMILES
C(CP(=O)(O)O)C(C(=O)O)[NH3+]
InChI
InChI=1S/C4H10NO5P/c5-3(4(6)7)1-2-11(8,9)10/h3H,1-2,5H2,(H,6,7)(H2,8,9,10)/p+1
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-dimethylphosphoryl-1-oxidanyl-1-oxidanylidene-butan-2-yl)azanium
- methyl 2-[4,5-dimethoxy-2-(1-oxidanylidene-2H-isoquinolin-3-yl)phenyl]ethanoate
- (13R,16S)-7,13,16-tris(bromanyl)-1,4,9,12-tetraoxadispiro[4.2.4^{8}.4^{5}]hexadecane
- 3-[2-(2-hydroxyethyl)-4,5-dimethoxy-phenyl]-2H-isoquinolin-1-one
- (13Z,15Z)-1,4,9,12-tetraoxadispiro[4.2.4^{8}.4^{5}]hexadeca-6,13,15-triene
- 2,3-dimethoxy-6-oxidanyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one
- methyl (4R,6R,7R)-4-(2-cyanoethyl)-3-methyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- methyl 2-[4,5-dimethoxy-2-(2-methyl-1-oxidanylidene-isoquinolin-3-yl)phenyl]ethanoate
- 3-[2-(2-hydroxyethyl)-4,5-dimethoxy-phenyl]-2-methyl-isoquinolin-1-one
- 3-[2-(2-hydroxyethyl)-4,5-dimethoxy-phenyl]-6,7-dimethoxy-2H-isoquinolin-1-one
