1-[3-(4-propylphenoxy)propyl]piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)OCCCN2CCCCC2
Isomeric SMILES
CCCC1=CC=C(C=C1)OCCCN2CCCCC2
InChI
InChI=1S/C17H27NO/c1-2-7-16-8-10-17(11-9-16)19-15-6-14-18-12-4-3-5-13-18/h8-11H,2-7,12-15H2,1H3
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-(phosphonomethyl)-1H-benzimidazole-2-carboxylic acid
- [3-(2-azanylethyl)-1H-indol-4-yl] dihydrogen phosphate
- 2-nitro-10-oxidanyl-5H-phenanthridin-6-one
- 5-(sulfomethyl)-1-benzofuran-2-carboxylic acid
- 6-[(2-chlorophenyl)methyl]-7H-pyrazolo[3,4-d][1,2,3]triazin-4-one
- 1-(pyrrolidin-3-ylmethyl)indole-6-carbonitrile hydrochloride
- 1-(pyrrolidin-3-ylmethyl)indole-6-carbonitrile
- [(3-methyl-3-oxidanyl-butoxy)-oxidanyl-phosphoryl]methylphosphonic acid
- 4-[(5-oxidanylidene-2H-furan-3-yl)carbamoylamino]benzoic acid
- 5-nitro-1,4,7,8,9,10-hexahydropyrido[2,3-f]quinoxaline-2,3-dione
