1-[2-[(4-methylphenyl)-phenyl-methoxy]ethyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN3CCCC3
Isomeric SMILES
CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN3CCCC3
InChI
InChI=1S/C20H25NO/c1-17-9-11-19(12-10-17)20(18-7-3-2-4-8-18)22-16-15-21-13-5-6-14-21/h2-4,7-12,20H,5-6,13-16H2,1H3
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
- N-[2-(diphenylmethyl)oxyethyl]cyclopentanamine
- 4-azanyl-N-(6-ethoxy-5-methoxy-pyrimidin-4-yl)benzenesulfonamide
- 3-(4-tert-butylphenyl)-N,N-dimethyl-3-phenyl-propan-1-amine
- dipropan-2-yl 2-(phenylsulfanylmethyl)butanedioate
- 7-ethanoyl-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one
- N-[(4-chloranyl-3-methyl-phenyl)carbamoyl]-2,6-bis(fluoranyl)benzamide
- 2-(2-oxidanylcyclopentyl)-2-(4-phenylphenyl)ethanoic acid
- N-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-2,6-bis(fluoranyl)benzamide
- 2-acetamido-3-phenyl-2-(phenylmethyl)propanamide
- N-[(3-chloranyl-2-methyl-phenyl)carbamoyl]-2,6-bis(fluoranyl)benzamide
