2-[(4-methoxyphenoxy)methyl]pyrrolidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC2CCCN2
Isomeric SMILES
COC1=CC=C(C=C1)OCC2CCCN2
InChI
InChI=1S/C12H17NO2/c1-14-11-4-6-12(7-5-11)15-9-10-3-2-8-13-10/h4-7,10,13H,2-3,8-9H2,1H3
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
- 5-[2-[(4-methoxyphenoxy)methyl]pyrrolidin-1-yl]sulfonyl-1H-indole-2,3-dione
- tert-butyl 2-phenethylpyrrolidine-1-carboxylate
- 2-(1-adamantyl)pentanoic acid
- 5-[2-(phenylazanylmethyl)pyrrolidin-1-yl]sulfonyl-1-(phenylmethyl)indole-2,3-dione
- (3-ethyl-3-bicyclo[2.2.1]heptanyl) 3-(5-bicyclo[2.2.1]hept-2-enyl)-3-oxidanyl-butanoate
- 3-(chloromethyl)piperidine
- 4-(5-bicyclo[2.2.1]hept-2-enyl)butanal
- 5-[2-(hydroxymethyl)pyrrolidin-1-yl]sulfonyl-1H-indole-2,3-dione
- (2-ethyl-2-adamantyl) 5-(5-bicyclo[2.2.1]hept-2-enyl)-3-oxidanyl-pentanoate
- 5-[2-(phenoxymethyl)pyrrolidin-1-yl]sulfonyl-1-(pyridin-4-ylmethyl)indole-2,3-dione
