1-[(2-ethenylphenyl)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1CN2CCCCC2
Isomeric SMILES
C=CC1=CC=CC=C1CN2CCCCC2
InChI
InChI=1S/C14H19N/c1-2-13-8-4-5-9-14(13)12-15-10-6-3-7-11-15/h2,4-5,8-9H,1,3,6-7,10-12H2
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
- N-[(4-ethenylphenyl)methyl]-N-ethyl-ethanamine
- N-butyl-N-[(4-ethenylphenyl)methyl]butan-1-amine
- 1-[(4-ethenylphenyl)methyl]piperidine
- 4-[(4-ethenylphenyl)methyl]morpholine
- 1,1,2,2,3,3,4,4,5,5,6,6-dodecakis(fluoranyl)-1,6-bis[1,2,2-tris(fluoranyl)ethenoxy]hexane
- 1,1,1,2,3,3-hexakis(fluoranyl)-2-(trifluoromethyloxy)-3-[1,2,2-tris(fluoranyl)ethenoxy]propane
- tert-butyl-tris(fluoranyl)silane
- 1-prop-1-ynoxybutane
- chloranyl-[(Z)-1-di(propan-2-yloxy)phosphoryl-1-methoxy-3-methyl-but-1-en-2-yl]mercury
- chloranyl-[(E)-1-chloranyl-1-methoxy-prop-1-en-2-yl]mercury
