(3S)-3-[(2-methoxyphenyl)methyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CC2CCNC2
Isomeric SMILES
COC1=CC=CC=C1C[C@H]2CCNC2
InChI
InChI=1S/C12H17NO/c1-14-12-5-3-2-4-11(12)8-10-6-7-13-9-10/h2-5,10,13H,6-9H2,1H3/t10-/m1/s1
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
- (3S)-3-(4-fluoranylphenoxy)piperidin-1-ium
- (3S)-3-(4-fluoranylphenoxy)piperidine
- (3R)-3-[(2-methoxyphenyl)methyl]piperidin-1-ium
- (3R)-3-[(2-methoxyphenyl)methyl]piperidine
- [(1R)-1-(oxan-4-yl)-2-oxidanyl-ethyl]azanium
- (2R)-2-azanyl-2-(oxan-4-yl)ethanol
- [4-(hydroxymethyl)oxan-4-yl]azanium
- (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[(3R)-oxolan-3-yl]ethanoate
- (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[(3R)-oxolan-3-yl]ethanoic acid
- 2-(8-azaniumyl-1,4-dioxaspiro[4.5]decan-8-yl)ethanoate
