3-bromanyl-1-(phenylsulfonyl)pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC1Br)S(=O)(=O)C2=CC=CC=C2
Isomeric SMILES
C1CN(CC1Br)S(=O)(=O)C2=CC=CC=C2
InChI
InChI=1S/C10H12BrNO2S/c11-9-6-7-12(8-9)15(13,14)10-4-2-1-3-5-10/h1-5,9H,6-8H2
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-[3,5-bis(chloranyl)phenyl]-2-[4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]ethanamide
- (2-cyanophenyl)methyl 2-[4-(phenylcarbonyl)phenoxy]ethanoate
- 5-chloranyl-2-(3,4-dichlorophenyl)-2,3-dihydro-1H-indole
- N'-(4-tert-butylphenyl)carbonyl-4-chloranyl-3-nitro-benzohydrazide
- 7-methyl-2-pyridin-2-yl-2,3-dihydro-1H-indole
- 6-(5-fluoranyl-2-methoxy-phenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline
- 2-[[1-[3,4-bis(bromanyl)phenyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine
- 6-methoxy-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline
- 2-(3-chlorophenyl)-1-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
- 3-[2-[bis(phenylmethyl)amino]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-cyclohexyl-prop-2-enamide
