4-(naphthalen-1-ylmethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1CC2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1CNCCC1CC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C16H19N/c1-2-7-16-14(4-1)5-3-6-15(16)12-13-8-10-17-11-9-13/h1-7,13,17H,8-12H2
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-chloranyl-1-[4-(4-chloranylbutoxy)butoxy]-4-methoxy-benzene
- naphthalen-2-yl-[4-(trifluoromethyl)piperidin-4-yl]methanone hydrochloride
- 4-(7-butanoyl-8-oxidanylidene-undecoxy)benzenesulfonamide
- naphthalen-2-yl-[4-(trifluoromethyl)piperidin-4-yl]methanone
- 4-(10-bromanyldecyl)heptane-3,5-dione
- 3-[4-(4-bromanylnaphthalen-1-yl)carbonylpiperidin-1-yl]-1-(4-chlorophenyl)propan-1-one hydrochloride
- 5-(6-bromanylhexyl)nonane-4,6-dione
- 8-bromanyl-2-(2,2-dimethylpropanoyl)-8-methyl-nonanal
- 4-(4-ethanoyl-5-oxidanylidene-hexoxy)benzenesulfonamide
- 4-(12-oxidanylidene-11-propanoyl-tetradecoxy)benzenesulfonamide
