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2-[bromanyl(iodanyl)methyl]-3,3-dimethyl-1-(4-methylphenyl)sulfonyl-piperidine
2-[bromanyl(iodanyl)methyl]-3,3-dimethyl-1-(4-methylphenyl)sulfonyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2C(Br)I)(C)C
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2C(Br)I)(C)C
InChI
InChI=1S/C15H21BrINO2S/c1-11-5-7-12(8-6-11)21(19,20)18-10-4-9-15(2,3)13(18)14(16)17/h5-8,13-14H,4,9-10H2,1-3H3
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
- (5Z)-4-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-10,13-dimethyl-3-[(2R,4S,5S,6R)-6-methyl-5-[(2S,4S,5S,6R)-6-methyl-5-[(2S,4S,5S,6R)-6-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxan-2-yl]oxy-4-oxidanyl-oxan-2-yl]oxy-12,14-bis(oxidanyl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-5-[(2Z)-3,7-dimethylocta-2,6-dienylidene]furan-2-one
- 3-butyl-3-chloranyl-1-(4-methylphenyl)sulfonyl-piperidine
- 3,3-bis(iodanyl)-1-(4-methylphenyl)sulfonyl-piperidine
- bis(hydroxymethyl)phosphanylmethanol; copper(1+); 2-(3,5-dimethylpyrazol-1-yl)-2-(3-methylpyrazol-1-yl)ethanoate
- 8-chloranyl-1-(4-chlorophenyl)-5-(3,3-dimethyl-4-oxidanylidene-1-phenyl-azetidin-2-yl)-3,3-dimethyl-pyrido[3,2-b]indole-2,4-dione
- 2-(3,5-dimethylpyrazol-1-yl)-2-(3-methylpyrazol-1-yl)ethanoic acid
- 1-(4-phenacyl-1-phenyl-1,2,4-triazol-4-ium-3-yl)propan-2-one
- ethyl 2-[5-methyl-3-(2-oxidanylidenepropyl)-1-phenyl-1,2,4-triazol-4-ium-4-yl]ethanoate bromide
- ethyl 2-[5-methyl-3-(2-oxidanylidenepropyl)-1-phenyl-1,2,4-triazol-4-ium-4-yl]ethanoate
- (E)-ethoxy-(3-methyl-2,6-diphenyl-pyrrolo[2,1-c][1,2,4]triazol-4-ium-7-ylidene)methanolate
