1,8-bis-(4-methylphenyl)sulfonyl-1,4,8,11-tetrazacyclotetradecane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCCNCCN(CCCNCC2)S(=O)(=O)C3=CC=C(C=C3)C
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CCCNCCN(CCCNCC2)S(=O)(=O)C3=CC=C(C=C3)C
InChI
InChI=1S/C24H36N4O4S2/c1-21-5-9-23(10-6-21)33(29,30)27-17-3-13-26-16-20-28(18-4-14-25-15-19-27)34(31,32)24-11-7-22(2)8-12-24/h5-12,25-26H,3-4,13-20H2,1-2H3
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
- (1R)-N-ethyl-1-[3-(trifluoromethyl)phenyl]ethanamine
- [2-(3-methoxy-4-oxidanyl-phenyl)-4-[(3-methoxy-4-oxidanyl-phenyl)methyl]oxolan-3-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
- 4,5-dimethoxyhexane-1,2,3,6-tetrol
- [2,5-bis(chloranyl)phenyl]-[2,5-bis(chloranyl)phenyl]imino-oxidanidyl-azanium
- 2-hexoxybenzoic acid
- propylaminomethanol
- [hydroxymethyl(methyl)amino]methanol
- 2-[8-(carboxymethyl)-1,4,8,11-tetrazacyclotetradec-1-yl]ethanoic acid
- [ethyl(hydroxymethyl)amino]methanol
- [hydroxymethyl(propyl)amino]methanol
