1-[2-(4-bromophenyl)sulfonylethyl]-2-(3-methoxyphenyl)pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2CCCN2CCS(=O)(=O)C3=CC=C(C=C3)Br
Isomeric SMILES
COC1=CC=CC(=C1)C2CCCN2CCS(=O)(=O)C3=CC=C(C=C3)Br
InChI
InChI=1S/C19H22BrNO3S/c1-24-17-5-2-4-15(14-17)19-6-3-11-21(19)12-13-25(22,23)18-9-7-16(20)8-10-18/h2,4-5,7-10,14,19H,3,6,11-13H2,1H3
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
- 6-chloranyl-2-[[4-(2,4-dimethylphenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinazolin-4-one
- N-[1-(4-ethylphenyl)ethyl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide
- 1-ethyl-2-[[2-(3-methoxyphenyl)pyrrolidin-1-yl]methyl]-5-piperidin-1-ylsulfonyl-benzimidazole
- N-(1-cyano-1-cyclopropyl-ethyl)-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide
- N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide
- 3-azanyl-N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]pyrazine-2-carboxamide
- N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide
- 2-[[2-(3-methoxyphenyl)pyrrolidin-1-yl]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
- N-[1-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide
- N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide
