2-[3-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2CCN(C2)CCN
Isomeric SMILES
COC1=CC=CC(=C1)C2CCN(C2)CCN
InChI
InChI=1S/C13H20N2O/c1-16-13-4-2-3-11(9-13)12-5-7-15(10-12)8-6-14/h2-4,9,12H,5-8,10,14H2,1H3
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
- 3-(2-methoxyphenyl)pyrrolidine hydrochloride
- 3-[2-[3-(3-methoxyphenyl)pyrrolidin-1-yl]ethyl]-1H-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione hydrochloride
- 2-[3-(2-methoxyphenyl)pyrrolidin-1-yl]ethanenitrile
- 3-(2-methoxyphenyl)-1-pyrrolidin-1-yl-pentan-1-amine
- methyl 3-azanyl-4-oxidanidyl-thieno[3,2-b]pyridin-4-ium-7-carboxylate
- 5-[3-(2-methoxyphenyl)pyrrolidin-1-yl]pentanenitrile
- 1H-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione
- 1-[3-(2-methoxyphenyl)pyrrolidin-1-yl]propan-1-amine
- [(E)-3-nitroprop-2-enoxy]benzene
- 1-[2-[2,4-bis(fluoranyl)phenyl]ethyl]-2,4-bis(fluoranyl)benzene
