1-[(2-methoxyphenyl)methyl]pyrrolidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CN2CCC(C2)O
Isomeric SMILES
COC1=CC=CC=C1CN2CCC(C2)O
InChI
InChI=1S/C12H17NO2/c1-15-12-5-3-2-4-10(12)8-13-7-6-11(14)9-13/h2-5,11,14H,6-9H2,1H3
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-[2,5-bis(chloranyl)phenyl]piperidine
- 3-(4-chloranyl-3-fluoranyl-phenyl)-8-azabicyclo[3.2.1]octane
- (3S)-1-[(2-methoxyphenyl)methyl]piperidin-3-ol
- 3-(4-chloranyl-3-fluoranyl-phenyl)piperidine
- (3S)-1-[(2-methoxyphenyl)methyl]piperidin-3-amine
- 3-(4-fluoranyl-3-methyl-phenyl)-8-azabicyclo[3.2.1]octane
- (3S)-1-[(2-methoxyphenyl)methyl]piperidine-3-carboxylic acid
- 3-(4-fluoranyl-3-methyl-phenyl)piperidine
- 3-(4-fluoranyl-2-methyl-phenyl)-8-azabicyclo[3.2.1]octane
- 3-(4-fluoranyl-2-methyl-phenyl)piperidine
