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2-[[2,3,4,5-tetrakis(2-hydroxyethylsulfanylmethyl)-6-methyl-phenyl]methylsulfanyl]ethanol
2-[[2,3,4,5-tetrakis(2-hydroxyethylsulfanylmethyl)-6-methyl-phenyl]methylsulfanyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1CSCCO)CSCCO)CSCCO)CSCCO)CSCCO
Isomeric SMILES
CC1=C(C(=C(C(=C1CSCCO)CSCCO)CSCCO)CSCCO)CSCCO
InChI
InChI=1S/C22H38O5S5/c1-17-18(12-28-7-2-23)20(14-30-9-4-25)22(16-32-11-6-27)21(15-31-10-5-26)19(17)13-29-8-3-24/h23-27H,2-16H2,1H3
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
- 8-methyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)purine-2,6-dione
- 1,3,5-tris(bromanyl)-2,4,6-tris(bromomethyl)benzene
- 1-[5-[(3,4-dimethoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]-8-methyl-purine-2,6-dione
- 2-[[2-(2-hydroxyethylsulfanylmethyl)phenyl]methylsulfanyl]ethanol
- 8-methyl-1-[5-(phenylmethyl)-1,2,4-oxadiazol-3-yl]purine-2,6-dione
- 1,4-bis(bromanyl)-2,3,5,6-tetrakis(bromomethyl)benzene
- 1-[5-(diethylaminomethyl)-1,2,4-oxadiazol-3-yl]-8-methyl-purine-2,6-dione
- 1,2,3,4,5-pentakis(bromomethyl)-6-methyl-benzene
- 3,8-dimethyl-2,6-bis(oxidanylidene)purine-7-carbonitrile
- 1,2,4,5-tetrakis(bromomethyl)-3,6-bis(chloranyl)benzene
