1-[(3-methoxyphenyl)methyl]piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN2CCC(CC2)O
Isomeric SMILES
COC1=CC=CC(=C1)CN2CCC(CC2)O
InChI
InChI=1S/C13H19NO2/c1-16-13-4-2-3-11(9-13)10-14-7-5-12(15)6-8-14/h2-4,9,12,15H,5-8,10H2,1H3
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
- N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-phenyl-methanesulfonamide
- N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-phenyl-methanesulfonamide
- 1-[(2,4-dichlorophenyl)methyl]-4-phenyl-piperazine
- N-(3,4-dimethylphenyl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)methanesulfonamide
- 1-[(5-bromanylthiophen-2-yl)methyl]-4-methyl-1,4-diazepane
- N-(3,4-dimethylphenyl)-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)methanesulfonamide
- 1-(4-fluorophenyl)-4-[(4-fluorophenyl)methyl]piperazine
- 4,5-dimethoxy-2-phenyl-isoindole-1,3-dione
- 2-[(3-nitrophenyl)methyl]-3,4-dihydro-1H-isoquinoline
- 2-(2-hydroxyphenyl)-4,5-dimethoxy-isoindole-1,3-dione
