1-phosphonatobutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N)P(=O)([O-])[O-]
Isomeric SMILES
CCCC(N)P(=O)([O-])[O-]
InChI
InChI=1S/C4H12NO3P/c1-2-3-4(5)9(6,7)8/h4H,2-3,5H2,1H3,(H2,6,7,8)/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
- 4-(phosphonatomethyl)benzenecarboximidamide
- (4-carbamimidoylphenyl)methylphosphonic acid
- 2-[2-[4-[3-[bis(azanyl)methylideneamino]propyl]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]butanedioic acid
- 2-[2-[4-[3-[bis(azanyl)methylideneamino]propyl]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]butanediamide
- 9H-fluorene-9-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 5-methoxy-2-[(4-methoxyphenyl)methyl]benzamide
- N-[1-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-2-(sulfanylmethyl)pentanamide
- tert-butyl N-[1-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 3-[tert-butyl(diphenyl)silyl]oxy-4-[2-[4-(4-fluorophenyl)-2-propan-2-yl-5,6-dihydrobenzo[h]quinolin-3-yl]ethynyl-methoxy-phosphoryl]butanoic acid
- [2-[tert-butyl(diphenyl)silyl]oxy-4-oxidanyl-4-oxidanylidene-butyl]-[3-[4-(4-fluorophenyl)-5,6-diphenyl-2-propan-2-yl-pyridin-3-yl]prop-2-ynoxy]-oxidanylidene-phosphanium
