piperidin-1-ium-4-ylphosphonic acid chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1P(=O)(O)O.[Cl-]
Isomeric SMILES
C1C[NH2+]CCC1P(=O)(O)O.[Cl-]
InChI
InChI=1S/C5H12NO3P.ClH/c7-10(8,9)5-1-3-6-4-2-5;/h5-6H,1-4H2,(H2,7,8,9);1H
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
- piperidin-4-ylphosphonic acid
- 2-chloranyl-3,4-dimethyl-6-nitro-phenol
- [2,4-bis(oxidanyl)phenyl]methylidene-dimethyl-azanium chloride
- [2,4-bis(oxidanyl)phenyl]methylidene-dimethyl-azanium
- (1'R,3S,4'R)-2-chloranyl-4',7',7'-trimethyl-spiro[1,2-oxaziridine-3,3'-bicyclo[2.2.1]heptane]
- 5-bromanyl-N-prop-2-enyl-pent-1-en-1-imine
- 2-[2,2-bis(fluoranyl)-1,3-benzodioxol-4-yl]ethanol
- (4,4-dimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,2,3]trioxol-6-yl) ethanoate
- ethyl 2-methanoyloxy-3-methoxy-2-methyl-but-3-enoate
- 2-(phenylmethyl)furan-3-carboxylic acid
