1-[(E)-2-(4-propylphenyl)ethenyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C=CN2CCCCC2
Isomeric SMILES
CCCC1=CC=C(C=C1)/C=C/N2CCCCC2
InChI
InChI=1S/C16H23N/c1-2-6-15-7-9-16(10-8-15)11-14-17-12-4-3-5-13-17/h7-11,14H,2-6,12-13H2,1H3/b14-11+
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
- decyl N-methylcarbamate
- 2-(4-propylcyclohexyl)-5-(4-propylphenyl)pyridine
- octan-2-yl 4-(bromomethyl)benzoate
- [4-(4-hydroxyphenyl)phenyl] ethanoate
- 6-phenylmethoxynaphthalene-2-carboxylic acid
- 2-phenyl-5,6,7,8-tetrahydrochromen-1-ium perchlorate
- 2-phenyl-5,6,7,8-tetrahydrochromen-1-ium
- 5-methoxy-2-methyl-4-(2-methylsulfanylethyl)-1,3-oxazole
- 5-(4-nitrophenyl)-2,3-diphenyl-1,2,3,4-tetrazol-2-ium chloride
- 2,5-bis(4-bromophenyl)-3-phenyl-1,2,3,4-tetrazol-2-ium chloride
