2-[2,4,5-tris(chloranyl)phenoxy]ethyl sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1Cl)Cl)Cl)OCCOS(=O)(=O)[O-]
Isomeric SMILES
C1=C(C(=CC(=C1Cl)Cl)Cl)OCCOS(=O)(=O)[O-]
InChI
InChI=1S/C8H7Cl3O5S/c9-5-3-7(11)8(4-6(5)10)15-1-2-16-17(12,13)14/h3-4H,1-2H2,(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
- (Z)-6-[4-(heptylcarbamoylamino)-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate
- carbamothioylsulfanyl N,N-dimethylcarbamodithioate
- 2-chloranyl-1-methyl-9H-fluorene-9-carboperoxoic acid
- (Z)-6-[4-(heptylcarbamoylamino)-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoic acid
- 6-methylsulfonyl-2,6-dinitro-N,N-dipropyl-cyclohexa-2,4-dien-1-amine
- (Z)-6-[4-[[ethyl(methyl)carbamoyl]amino]-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate
- [2,4-dinitro-6-(1-oxidanylideneoctan-2-yl)phenyl] (E)-but-2-enoate
- (Z)-6-[4-[[ethyl(methyl)carbamoyl]amino]-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoic acid
- 1-(2-methylpiperidin-1-yl)propyl 3,4-bis(chloranyl)benzoate
- (Z)-6-[4-[[2,2-bis(chloranyl)-2-fluoranyl-ethanoyl]amino]-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoic acid
