3,3-bis(iodanyl)-1-(4-methylphenyl)sulfonyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)(I)I
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)(I)I
InChI
InChI=1S/C12H15I2NO2S/c1-10-3-5-11(6-4-10)18(16,17)15-8-2-7-12(13,14)9-15/h3-6H,2,7-9H2,1H3
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
- 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
- 5-[3,3-dimethyl-1-(4-methylphenyl)-4-oxidanylidene-azetidin-2-yl]-3,3,8-trimethyl-1-(4-methylphenyl)pyrido[3,2-b]indole-2,4-dione
- N-[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-6-[2-(isoquinolin-5-ylsulfonylamino)ethylamino]hexanam
- 5-[3,3-dimethyl-1-(4-methylphenyl)-4-oxidanylidene-azetidin-2-yl]-8-fluoranyl-1-(4-fluorophenyl)-3,3-dimethyl-pyrido[3,2-b]indole-2,4-dione
