1-[(3-methylphenoxy)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCN2CCCCC2
Isomeric SMILES
CC1=CC(=CC=C1)OCN2CCCCC2
InChI
InChI=1S/C13H19NO/c1-12-6-5-7-13(10-12)15-11-14-8-3-2-4-9-14/h5-7,10H,2-4,8-9,11H2,1H3
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-[(3-methyl-2H-indazol-4-yl)oxy]-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-ol
- 2-(2-acetamido-6-phenylmethoxy-phenyl)ethyl ethanoate
- N-[2,2,2-tris(chloranyl)-1-[chloranyl(ethanoyl)amino]ethyl]benzamide
- 1-(2H-benzotriazol-4-yloxy)-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-ol hydrochloride
- N-bromanyl-N-ethyl-benzamide
- N-[2,2,2-tris(chloranyl)-1-(methylcarbamoylamino)ethyl]methanamide
- 2,2,2-tris(fluoranyl)-N-[2,2,2-tris(chloranyl)-1-[(3,4-dichlorophenyl)carbamoylamino]ethyl]ethanamide
- 2,2,2-tris(fluoranyl)-N-[2,2,2-tris(chloranyl)-1-[2,2,2-tris(chloranyl)ethanoylamino]ethyl]ethanamide
- N-[2,2,2-tris(chloranyl)-1-(methylamino)ethyl]methanamide
- N-[1-azanyl-2,2,2-tris(chloranyl)ethyl]-N-chloranyl-ethanamide
