4-(4-propylphenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C2CCNCC2
Isomeric SMILES
CCCC1=CC=C(C=C1)C2CCNCC2
InChI
InChI=1S/C14H21N/c1-2-3-12-4-6-13(7-5-12)14-8-10-15-11-9-14/h4-7,14-15H,2-3,8-11H2,1H3
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
- 4-(4-butylphenyl)piperidine
- ethyl 4-(4-ethylphenyl)piperidine-1-carboxylate
- 1-(4-chloranylphenoxy)-1-fluoranyl-3,3-dimethyl-butan-2-one
- 1-butyl-3-quinolin-8-yl-urea
- 1-(4-methylphenyl)-3-quinolin-8-yl-urea
- 1-quinolin-3-ylurea
- 1-methyl-3-quinolin-3-yl-urea
- 2-chloranyl-N-[(2-ethoxyphenyl)methyl]ethanamide
- 2-chloranyl-N-[(4-ethoxyphenyl)methyl]ethanamide
- 2-chloranyl-N-[(4-propoxyphenyl)methyl]ethanamide
