11-(4-methylphenyl)sulfonyl-1,4,8-trithia-11-azacyclotetradecane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCCSCCSCCCSCC2
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CCCSCCSCCCSCC2
InChI
InChI=1S/C17H27NO2S4/c1-16-4-6-17(7-5-16)24(19,20)18-8-2-10-22-14-15-23-12-3-11-21-13-9-18/h4-7H,2-3,8-15H2,1H3
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
- 2,6,9,13-tetrathiabicyclo[12.4.0]octadeca-1(18),14,16-triene
- 4,11-bis-(4-methylphenyl)sulfonyl-1,8-dithia-4,11-diazacyclotetradecane
- 3,4-dihydro-2H-1,5-benzodithiepine
- 2,6,10-trithiabicyclo[9.4.0]pentadeca-1(15),11,13-triene
- 1,4,7-trithionane 1,4,7-trioxide
- 2,13-dioxa-6,9,16,19-tetrathiadispiro[3.6.3^{11}.6^{4}]icosane
- 2,6,9,13-tetrathiabicyclo[12.4.0]octadecane
- 3,3,17,17-tetramethyl-2,4,16,18-tetraoxa-8,12,21,25-tetrathiadispiro[5.7.5^{14}.7^{6}]hexacosane
- 13-(4-methylphenyl)sulfonyl-1,4,7,10-tetrathia-13-azacyclopentadecane
- 10,13-bis-(4-methylphenyl)sulfonyl-1,4,7-trithia-10,13-diazacyclopentadecane
