N-phosphonatobutan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NP(=O)([O-])[O-]
Isomeric SMILES
CCC(C)NP(=O)([O-])[O-]
InChI
InChI=1S/C4H12NO3P/c1-3-4(2)5-9(6,7)8/h4H,3H2,1-2H3,(H3,5,6,7,8)/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
- 1-[2-[(diphenylmethyl)-methyl-amino]ethyl-methyl-amino]-3-quinolin-5-yloxy-propan-2-ol
- (butan-2-ylamino)phosphonic acid
- 2-[2-[(4-chlorophenyl)methoxy]phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
- 2-[4-[2,3-bis(chloranyl)phenyl]carbonyl-2-methyl-pyrazol-3-yl]oxy-1-phenyl-ethanone
- (4-acetyloxyoxolan-3-yl) 2-[2-chloranyl-5-(1,2-diazinan-1-ylcarbonylsulfanylamino)-4-fluoranyl-phenyl]sulfanylethanoate
- [3-(2,5-dimethylphenyl)sulfonyl-2-oxidanyl-propyl] ethanoate; N-methylaniline
- [3-(2,5-dimethylphenyl)sulfonyl-2-oxidanyl-propyl] ethanoate
- (4-acetyloxyoxolan-3-yl) 2-[[5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-chloranyl-4-fluoranyl-phenyl]amino]propanoate
- ethyl 2-[(4-chloranyl-6-methoxy-pyridin-2-yl)carbamoylsulfamoyl]benzoate
- [4-(2-chloranylethanoyloxy)oxolan-3-yl] 2-[2-chloranyl-4-fluoranyl-5-[(3-oxidanylidene-5,6,7,8-tetrahydro-[1,3,4]thiadiazolo[3,4-a]pyridazin-1-ylidene)amino]phenyl]sulfanylethanoate
