1-naphthalen-2-ylpiperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC3=CC=CC=C3C=C2
Isomeric SMILES
C1CCN(CC1)C2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C15H17N/c1-4-10-16(11-5-1)15-9-8-13-6-2-3-7-14(13)12-15/h2-3,6-9,12H,1,4-5,10-11H2
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
- 4-methyl-2-piperidin-1-yl-quinoline
- 4-methyl-2-phenylsulfanyl-quinoline
- (4-methylquinolin-2-yl) 4-methylbenzenesulfonate
- 2-azanylbenzene-1,3,5-trisulfonamide
- 4-azanyl-6-chloranyl-5-methyl-benzene-1,3-disulfonamide
- 3-azanylheptanedioic acid
- 2-[(4-chlorophenyl)amino]ethanoic acid
- 2-(phenylcarbamoylamino)ethanoic acid
- ethyl N-(4-ethoxyphenyl)carbamate
- 5-oxidanyl-7-phenyl-hept-2-ynoic acid
