1-[1-(3-methoxyphenyl)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)OC)N2CCCCC2
Isomeric SMILES
CC(C1=CC(=CC=C1)OC)N2CCCCC2
InChI
InChI=1S/C14H21NO/c1-12(15-9-4-3-5-10-15)13-7-6-8-14(11-13)16-2/h6-8,11-12H,3-5,9-10H2,1-2H3
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
- 2-tert-butyl-6,6-dimethyl-5,7-dihydropyrrolizine-3-carbaldehyde
- 9-pyridin-3-ylnonanal
- N,N-bis(trimethylsilyloxy)ethenamine
- 5-chloranyl-1-(phenylmethyl)pyrrole-3-carbaldehyde
- 5-(methoxymethoxy)naphthalene-1,4-diol
- (Z)-3-(dimethylamino)-2-(4-nitrophenyl)prop-2-enal
- 1-diethoxyphosphorylpent-1-yne
- 2-methoxy-4-(3-methylbut-2-enoxy)benzaldehyde
- (3R,4R)-3-methoxy-3-phenyl-4-propan-2-yl-oxetan-2-one
- methyl 2-pentanoylbenzoate
