N-bis(chloranyl)phosphorylpiperidin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)NP(=O)(Cl)Cl
Isomeric SMILES
C1CCN(CC1)NP(=O)(Cl)Cl
InChI
InChI=1S/C5H11Cl2N2OP/c6-11(7,10)8-9-4-2-1-3-5-9/h1-5H2,(H,8,10)
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
- N-[bis[2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethoxy]phosphoryl]piperidin-1-amine
- N-bis(chloranyl)phosphorylmorpholin-4-amine
- (3Z,5E,11E,13Z)-8,16-bis[4-[5-ethyl-6-methyl-4-[6-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-oxidanyl-oxan-2-yl]-3-oxidanyl-pentan-2-yl]-7,15-dimethyl-1,9-dioxacyclohexadeca-3,5,11,13-tetraene-2,10-dione
- 2-pyridin-2-ylethanoic acid; tris(chloranyl)methane
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[1-(3,4-diacetyloxyphenyl)-2-oxidanyl-2-oxidanylidene-ethoxy]imino-ethanoyl]amino]-8-oxidanylidene-3-[(E)-2-pyridin-4-ylsulfanylethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- potassium (1Z)-2-aminocarbonyl-N-oxidanidyl-benzenecarboximidate
- (2Z)-2-[1-(3,4-diacetyloxyphenyl)-2-(diphenylmethyl)oxy-2-oxidanylidene-ethoxy]imino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoate
- 2-(4-acetyloxyphenyl)sulfanylethanoate
- 2-(4-acetyloxyphenyl)sulfanylethanoic acid
- N2-oxidanidylbenzene-1,2-dicarboxamide
