piperidin-1-ylphosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)[PH3+]
Isomeric SMILES
C1CCN(CC1)[PH3+]
InChI
InChI=1S/C5H12NP/c7-6-4-2-1-3-5-6/h1-5,7H2/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
- piperidin-1-ylphosphane
- N,N-di(piperidin-1-yl)-piperidin-1-yloxy-phosphonamidic acid
- 2,5-bis(hydroxymethyl)benzenesulfonic acid
- benzenesulfonic acid; carbonic acid; naphthalen-1-yl hydrogen carbonate
- naphthalen-1-yl hydrogen carbonate
- 4-phenyl-5-sulfo-benzene-1,3-dicarboxylic acid
- 4,6-bis(2-methylphenyl)-5-sulfo-benzene-1,3-dicarboxylic acid
- 3-(dimethylamino)propyl-[3-[3-[3-(dimethylamino)propyl]-1,3,5-triazinan-1-yl]propyl]-dimethyl-azanium
- 2,2,4-tris(5-methyl-2-propan-2-yl-cyclohexyl)pentane-1,5-diol
- 2,2-dimethyl-1,2-oxasilinane
