1-[phenyl(piperidin-1-yl)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(C2=CC=CC=C2)N3CCCCC3
Isomeric SMILES
C1CCN(CC1)C(C2=CC=CC=C2)N3CCCCC3
InChI
InChI=1S/C17H26N2/c1-4-10-16(11-5-1)17(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1,4-5,10-11,17H,2-3,6-9,12-15H2
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
- 2,4,8,10-tetraoxa-3$l^{4},9$l^{4}-dithiaspiro[5.5]undecane 3,9-dioxide
- N,N-dimethyl-9-(phenylmethyl)purin-6-amine
- 1-methylsulfanyl-2,4-dinitro-benzene
- ethyl 2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoate
- 1-(diphenylmethyl)urea
- 3-naphthalen-1-ylpropanoic acid
- [3-(diethylamino)phenyl] N-phenylcarbamate
- cyclohexyl pyridine-3-carboxylate
- 2-aminocarbonyloxyethyl carbamate
- N-(5-chloranyl-2-oxidanyl-phenyl)ethanamide
