2-(4-propylphenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C2CCCCN2
Isomeric SMILES
CCCC1=CC=C(C=C1)C2CCCCN2
InChI
InChI=1S/C14H21N/c1-2-5-12-7-9-13(10-8-12)14-6-3-4-11-15-14/h7-10,14-15H,2-6,11H2,1H3
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
- 1-cyclopropyl-N-propyl-piperidin-4-amine
- 1-bromanyl-4-(2-methylpropylsulfonyl)butane
- 3-tert-butyl-5-(piperazin-1-ylmethyl)-1,2,4-oxadiazole
- 3-(2-piperazin-1-ylethyl)imidazolidine-2,4-dione
- 2-(piperazin-1-ylmethyl)indolizine-1-carbonitrile
- N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-piperazin-1-yl-ethanamide
- N-(2-piperazin-1-ylethanoyl)-1H-pyrrole-2-carboxamide
- N-(4-bromanyl-2-chloranyl-phenyl)-2-piperazin-1-yl-ethanamide
- 3-phenyl-5-(piperazin-1-ylmethyl)-1,2-oxazole
- 1-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]piperazine
