4-(phenylmethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1CC2=CC=CC=C2
Isomeric SMILES
C1CNCCC1CC2=CC=CC=C2
InChI
InChI=1S/C12H17N/c1-2-4-11(5-3-1)10-12-6-8-13-9-7-12/h1-5,12-13H,6-10H2
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
- 3-(diphenylmethylidene)-1-ethyl-pyrrolidine hydrochloride
- 3-(diphenylmethylidene)-1-ethyl-pyrrolidine
- 3-chloranyl-9-(1-methylpiperidin-4-ylidene)thioxanthene 10-oxide
- 1-[2-[4-[4-(trifluoromethyl)phenyl]phenoxy]ethyl]pyrrolidine
- 5-nitronaphthalene-1-carbonitrile
- 2-oxidanyl-2-oxidanylidene-ethanoate; 4-(1-phenethylpyrrolidin-1-ium-3-yl)-1,4-benzoxazin-3-one
- 4-(1-phenethylpyrrolidin-3-yl)-1,4-benzoxazin-3-one
- O-[(2-methylnaphthalen-1-yl)methyl]hydroxylamine; 2-oxidanylbutanedioic acid
- O-[(2-methylnaphthalen-1-yl)methyl]hydroxylamine
- 1-(5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-N,N-dimethyl-methanamine hydrochloride
