1-phenylethoxy hydrogen sulfate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OOS(=O)(=O)O
Isomeric SMILES
CC(C1=CC=CC=C1)OOS(=O)(=O)O
InChI
InChI=1S/C8H10O5S/c1-7(12-13-14(9,10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H,9,10,11)
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
- 4-methylbenzenesulfonic acid; 4-nitroso-3,5-di(propan-2-yl)phenol
- 4-nitroso-3,5-di(propan-2-yl)phenol
- carboxy 2-methylprop-2-eneperoxoate; 1-(2-prop-2-enoxyethoxy)propane
- carboxy 2-methylprop-2-eneperoxoate
- 1-(2-prop-2-enoxyethoxy)propane
- 3,4,6-tris(chloranyl)-2-[(4-chlorophenyl)-oxidanyl-methyl]phenol
- 2,4-bis(chloranyl)-6-[(3,4-dichlorophenyl)-oxidanyl-methyl]phenol
- 3,5-bis(chloranyl)-2-[(2,4-dichlorophenyl)-oxidanyl-methyl]phenol
- 3-oxidanyl-2-[2,3,5-tris(chloranyl)phenyl]butanal
- 3,4,6-tris(chloranyl)-2-[(3,4-dichlorophenyl)-oxidanyl-methyl]phenol
