5-phenoxypentylsulfanyl sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCCSOS(=O)(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OCCCCCSOS(=O)(=O)[O-]
InChI
InChI=1S/C11H16O5S2/c12-18(13,14)16-17-10-6-2-5-9-15-11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2,(H,12,13,14)/p-1
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
- sodium 1-chloranylbutane sulfate
- 5-phenoxypentylsulfanyl hydrogen sulfate
- 2-hydroxyethyl-dimethyl-[(E)-octadec-9-enoyl]azanium chloride
- 2-(4-bromanylphenoxy)ethoxy-oxidanyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- 2-hydroxyethyl-dimethyl-[(E)-octadec-9-enoyl]azanium
- (4-methylphenyl)methylsulfanyl sulfate
- N'-(3-phenylpropyl)octadecanehydrazide
- 7-phenoxyheptylsulfanyl sulfate
- 3-methyl-N,N-bis[(E)-octadec-9-enyl]-2H-benzotriazol-1-amine
- 7-phenoxyheptylsulfanyl hydrogen sulfate
