2-(3-methoxyphenyl)-1-methyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCCC1C2=CC(=CC=C2)OC
Isomeric SMILES
CN1CCCCC1C2=CC(=CC=C2)OC
InChI
InChI=1S/C13H19NO/c1-14-9-4-3-8-13(14)11-6-5-7-12(10-11)15-2/h5-7,10,13H,3-4,8-9H2,1-2H3
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
- (Z)-2-(3,5,5-trimethyl-3-oxidanyl-cyclohexen-1-yl)but-2-enenitrile
- (1R,2R)-1-phenyl-2-pyrrolidin-1-yl-propan-1-ol
- (3R,5S)-3,5-bis(ethenyl)-1-pent-4-enyl-pyrrolidin-2-one
- (1S,2S)-2-ethyl-1-(phenylmethoxymethyl)cyclopropan-1-amine
- (2E)-2-[(5-nitrofuran-2-yl)methylidene]-3-oxidanylidene-butanenitrile
- 6-methoxy-N-methyl-5-(trifluoromethyl)pyridin-2-amine
- [(1S,4R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methyl-diethyl-borane
- methyl (2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoate
- N-(4-azanyl-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-8-yl)ethanamide
- (4R)-4-[(2S,4R)-4,5-bis(oxidanyl)oxolan-2-yl]-1,3-dioxolane-2-thione
