1-(phenylmethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC2=CC=CC=C2
Isomeric SMILES
C1CCN(CC1)CC2=CC=CC=C2
InChI
InChI=1S/C12H17N/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
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
- 3,5-bis(chloranyl)benzoyl chloride
- methyl 3,5-bis(chloranyl)benzoate
- methyl 3,4-bis(chloranyl)benzoate
- 3-propan-2-yloxypropan-1-amine
- 4-[(4-oxidanyl-4-oxidanylidene-butyl)disulfanyl]butanoic acid
- N-[4-azanyl-9,10-bis(oxidanylidene)-3-phenoxy-anthracen-1-yl]-4-methyl-benzenesulfonamide
- N,N-dimethyl-2,6-di(propan-2-yl)aniline
- 4-tert-butyl-N,N-dimethyl-aniline
- 4-tert-butyl-2-methyl-aniline
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanal
