1-(phenylmethyl)piperidine chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC2=CC=CC=C2.[Cl-]
Isomeric SMILES
C1CCN(CC1)CC2=CC=CC=C2.[Cl-]
InChI
InChI=1S/C12H17N.ClH/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;/h1,3-4,7-8H,2,5-6,9-11H2;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
- N-(2,4,6-trinitrophenyl)pyridin-1-ium-1-amine iodide
- azane; 3-azanyl-3-oxidanylidene-propane-1-sulfonic acid
- 2-chloranylprop-2-enoxymethanedithioic acid; potassium
- 9-bromanyl-9H-fluoren-2-amine hydrobromide
- 9-bromanyl-N,N-dimethyl-9H-fluoren-2-amine hydrobromide
- naphthalen-1-yl hydrogen sulfate; potassium
- naphthalen-2-yl hydrogen sulfate; potassium
- phenyl hydrogen sulfate; potassium
- copper; 1,1,1-tris(fluoranyl)pentane-2,4-dione
- copper; 4,4,4-tris(fluoranyl)-1-thiophen-2-yl-butane-1,3-dione
