1-[2-(4-methoxyphenoxy)ethyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCN2CCCC2
Isomeric SMILES
COC1=CC=C(C=C1)OCCN2CCCC2
InChI
InChI=1S/C13H19NO2/c1-15-12-4-6-13(7-5-12)16-11-10-14-8-2-3-9-14/h4-7H,2-3,8-11H2,1H3
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-[(1R)-1-phenylethyl]imidazole-4-carboxylic acid
- (E)-2-cyano-N-(pyridin-3-ylmethyl)-3-thiophen-2-yl-prop-2-enamide
- 2-azanyl-5-bromanyl-6-[(phenylmethyl)amino]-1H-pyrimidin-4-one
- ethyl 1-(2-hydroxyethyl)-2-methyl-benzimidazole-5-carboxylate
- 1-(phenylmethyl)-4-[1-(phenylmethyl)piperidin-4-yl]piperazine
- 1-[[(4S)-1,3-dioxan-4-yl]methyl]-1,2,3,4-tetrazole
- 1-[2-(2-fluoranylphenoxy)ethyl]pyrrolidine
- [4-(diethylaminomethyl)-5-oxidanyl-1-benzofuran-3-yl]-phenyl-methanone
- 2,6-dimethyl-1,5-diphenyl-pyrimidin-4-one
- (2Z,4E)-2-cyano-5-phenyl-N-(pyridin-3-ylmethyl)penta-2,4-dienamide
