1-[2-[(3-methylphenyl)methoxy]-3-piperidin-1-yl-propyl]piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)COC(CN2CCCCC2)CN3CCCCC3
Isomeric SMILES
CC1=CC(=CC=C1)COC(CN2CCCCC2)CN3CCCCC3
InChI
InChI=1S/C21H34N2O/c1-19-9-8-10-20(15-19)18-24-21(16-22-11-4-2-5-12-22)17-23-13-6-3-7-14-23/h8-10,15,21H,2-7,11-14,16-18H2,1H3
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
- bis(2-acetyloxyethyl)-(4-ethoxycarbonylphenyl)-oxidanyl-azanium
- N-[4-(dimethylaminodiazenyl)phenyl]sulfonyl-N-tetradecanoyl-tetradecanamide
- 3-methoxy-N-[1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]aniline
- N-[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]naphthalene-1-carboxamide
- 3-[3-[(4-chlorophenyl)methylidene]-2-piperidin-1-yl-cyclopenten-1-yl]carbonyl-N,N-diethyl-benzenesulfonamide
- N-(4-bromanyl-3-methyl-phenyl)-2-[[4-ethyl-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2,2,2-tris(chloranyl)ethanamide
- N,N,4-trimethyl-2-[2,2,2-tris(chloranyl)ethanoylamino]-1,3-thiazole-5-carboxamide
- 2-[[1-(3-chloranyl-4-fluoranyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-piperidin-1-yl-ethanone
- N-(6-methylpyridin-2-yl)-2-phenyl-butanamide
