1-[2-(2-chloranylphenoxy)ethyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CCOC2=CC=CC=C2Cl
Isomeric SMILES
C1CCN(C1)CCOC2=CC=CC=C2Cl
InChI
InChI=1S/C12H16ClNO/c13-11-5-1-2-6-12(11)15-10-9-14-7-3-4-8-14/h1-2,5-6H,3-4,7-10H2
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
- 2-[(4-tert-butylphenyl)carbonylamino]benzamide
- 2-(2-methylbenzimidazol-1-yl)ethanamide
- 2-(4-chlorophenyl)-N-pyridin-4-yl-ethanamide
- 1-[2-(2,5-dimethylphenoxy)ethyl]pyrrolidine
- N-cyclooctylcyclohexanecarboxamide
- 2-(3,4-dihydroquinolin-2-ylamino)benzoic acid
- N-[(4-fluorophenyl)methyl]-1-phenyl-methanamine
- 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N,N-diethyl-ethanamine
- 3-(4-bromophenyl)-4-(2-methylprop-2-enyl)-1H-1,2,4-triazole-5-thione
- (3aS,6aR)-3,6-dicyclohexyl-1,3a,4,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dione
