1,4,7,10-tetraoxacyclotridec-11-ylmethyl 4-methylbenzenesulfonate
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Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC2CCOCCOCCOCCO2
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCC2CCOCCOCCOCCO2
InChI
InChI=1S/C17H26O7S/c1-15-2-4-17(5-3-15)25(18,19)24-14-16-6-7-20-8-9-21-10-11-22-12-13-23-16/h2-5,16H,6-14H2,1H3
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
- 1,4,7,10-tetraoxacyclotetradec-12-ylmethyl 4-methylbenzenesulfonate
- 1,4,7,10-tetraoxacyclotetradec-11-ylmethyl 4-methylbenzenesulfonate
- 1,4,7,10,13,16-hexaoxacyclononadec-17-ylmethyl 4-methylbenzenesulfonate
- 7-bromanyl-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinoline-1-carbaldehyde
- 5,7-bis(bromanyl)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinoline-1-carbaldehyde
- 5-methyl-1,3-benzodithiol-1-ium
- 5-chloranyl-1,3-benzodithiol-1-ium
- 5-chloranyl-1,3-benzodithiole
- 7-oxidanyl-1,3,4,5,6a,7,10,10a-octahydrobenzo[h][1]benzazepine-2,6,11-trione
- 7-oxidanyl-1,3,4,5-tetrahydrobenzo[h][1]benzazepine-2,6,11-trione

