1-[2-(2-methylphenoxy)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCN2CCCCC2
Isomeric SMILES
CC1=CC=CC=C1OCCN2CCCCC2
InChI
InChI=1S/C14H21NO/c1-13-7-3-4-8-14(13)16-12-11-15-9-5-2-6-10-15/h3-4,7-8H,2,5-6,9-12H2,1H3
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-[2-(4-chloranylphenoxy)ethyl]morpholine
- 4-bromanyl-N-(2-ethoxy-5-methyl-phenyl)benzamide
- 1-[2-(2-fluoranylphenoxy)ethyl]piperidine
- 1-(5-methoxy-1-benzofuran-3-yl)ethanone
- 2-[[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-4-methyl-phenol
- N,N-dimethyl-4-[2-(4-nitrophenyl)-1,2,4-triazol-3-yl]aniline
- 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(4-methylphenyl)-1,3-thiazol-2-amine
- (2,2,6,6-tetramethylpiperidin-4-yl) 2-chloranylethanoate
- N-(4-acetamido-2,5-dimethoxy-phenyl)-2,2,2-tris(fluoranyl)ethanamide
- 4-methoxy-N-phenyl-3-[2,2,2-tris(fluoranyl)ethanoylamino]benzamide
