1-[2-(3-chloranylphenoxy)ethyl]pyrrolidine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CCOC2=CC(=CC=C2)Cl.Cl
Isomeric SMILES
C1CCN(C1)CCOC2=CC(=CC=C2)Cl.Cl
InChI
InChI=1S/C12H16ClNO.ClH/c13-11-4-3-5-12(10-11)15-9-8-14-6-1-2-7-14;/h3-5,10H,1-2,6-9H2;1H
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
- ethyl 6-bromanyl-2-[(4,5-dimethylpyrimidin-2-yl)sulfanylmethyl]-5-methoxy-1-phenyl-indole-3-carboxylate
- N-[(E)-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-bromanyl-5-ethoxy-phenyl]methylideneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide
- ethyl 6-bromanyl-1-cyclohexyl-2-[(4-ethoxycarbonyl-4-phenyl-piperidin-1-yl)methyl]-5-oxidanyl-indole-3-carboxylate
- [2-[(E)-C-methyl-N-[(2-pyrrol-1-ylphenyl)carbonylamino]carbonimidoyl]phenyl] 3-chloranylbenzoate
- N-[2-(4-phenylpiperazin-1-yl)ethyl]-3,4-dihydro-2H-quinoline-1-carboxamide
- (E)-7-oxidanylidenehept-2-enoate
- 8-chloranyl-4-(phenylmethylsulfanyl)-[1]benzofuro[3,2-d]pyrimidine
- N-butyl-N-methyl-pentanamide
- ethyl 2-[3-[(4-chlorophenyl)diazenyl]-1-(phenylmethyl)indol-2-yl]ethanoate
- N-methyl-N-propyl-propanamide
