2-(4-methylphenoxy)ethyl hydrogen sulfate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCOS(=O)(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)OCCOS(=O)(=O)O
InChI
InChI=1S/C9H12O5S/c1-8-2-4-9(5-3-8)13-6-7-14-15(10,11)12/h2-5H,6-7H2,1H3,(H,10,11,12)
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 2-(4-nona-1,2,3,4,5,6,7,8-octaenyl-2-nonyl-phenoxy)ethyl sulfate
- 2-(4-nona-1,2,3,4,5,6,7,8-octaenyl-2-nonyl-phenoxy)ethyl hydrogen sulfate
- tridecyl N-[4-chloranyl-3-[[4-[[4-[ethyl-[2-(methylsulfonylamino)ethyl]amino]-2-methyl-phenyl]amino]-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]amino]phenyl]methanimidate
- N-[5-(diethylamino)-2-[[4-(dioxidanylamino)-2-methylsulfonyl-phenyl]diazenyl]phenyl]dodecanamide
- N-cyclohexyl-3-[[4-[[3-(cyclohexylsulfamoyl)-2,4,6-trimethyl-phenyl]amino]-9,10-bis(oxidanylidene)-4a,9a-dihydroanthracen-1-yl]amino]-2,4,6-trimethyl-benzenesulfonamide
- prop-1-ynyl 2,2-dimethylbutanoate
- N-methanidyl-N-methyl-1-propoxy-methanamine; yttrium(3+)
- 3,3,4-trimethylhexane; yttrium(3+)
- 2,2,3-trimethylpentane; yttrium(3+)
- 1-[[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]methylamino]anthracene-9,10-dione
