piperidine-4-carboxamide chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1C(=O)N.[Cl-]
Isomeric SMILES
C1CNCCC1C(=O)N.[Cl-]
InChI
InChI=1S/C6H12N2O.ClH/c7-6(9)5-1-3-8-4-2-5;/h5,8H,1-4H2,(H2,7,9);1H/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
- tris(cyclohexylamino)-ethylsulfanyl-phosphanium iodide
- butyl ethanimidothioate chloride
- 2-(4-bromophenyl)-2-oxidanylidene-ethanesulfonic acid; sodium
- 2-(3,4-dichlorophenyl)carbonylpropane-1,3-disulfonic acid; sodium
- 2-(2,4-dichlorophenyl)carbonylpropane-1,3-disulfonic acid; sodium
- 2-(2-azanylethylsulfinyl)ethanamine hydrobromide
- mercury(2+); 1,4-oxathiane 4-oxide; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- triphenylselanium iodide
- tributyl-(4-oxidanylidene-4-tributylstannyloxy-but-2-ynoyl)oxy-tin(1-)
- ethanoic acid; (4-mercurio-2,3,5,6-tetramethyl-phenyl)mercury
