1-[2-(2-phenylphenoxy)ethyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CCOC2=CC=CC=C2C3=CC=CC=C3
Isomeric SMILES
C1CCN(C1)CCOC2=CC=CC=C2C3=CC=CC=C3
InChI
InChI=1S/C18H21NO/c1-2-8-16(9-3-1)17-10-4-5-11-18(17)20-15-14-19-12-6-7-13-19/h1-5,8-11H,6-7,12-15H2
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-cyclohexyl-N-(3-fluorophenyl)propanamide
- N-cycloheptyl-3-cyclohexyl-propanamide
- 3,3-dimethyl-N-(4-phenylazanylphenyl)butanamide
- 2-methyl-3-nitro-N-(pyridin-4-ylmethyl)benzamide
- 3-(2-chlorophenyl)-7-ethoxy-6-ethyl-chromen-4-one
- 3-cyclohexyl-N-(pyridin-2-ylmethyl)propanamide
- 2-methoxy-N-[2-(trifluoromethyl)phenyl]benzamide
- N-(2-phenoxyethyl)-N-prop-2-enyl-prop-2-en-1-amine
- 3-methyl-4-nitro-N-(phenylmethyl)benzamide
- 5-(4-chlorophenyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole
