2-(4-methylphenyl)ethanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCS(=O)(=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)CCS(=O)(=O)[O-]
InChI
InChI=1S/C9H12O3S/c1-8-2-4-9(5-3-8)6-7-13(10,11)12/h2-5H,6-7H2,1H3,(H,10,11,12)/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
- 8-(4-methylphenyl)octane-1-sulfonate
- 8-(4-methylphenyl)octane-1-sulfonic acid
- bis[8-[3,5-bis(azanyl)phenyl]-4-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenyl]methanone
- 4-[2-(4-carbonochloridoylphenoxy)phenoxy]benzoyl chloride
- sodium; dimethoxyalumanylium; hydride
- iron(3+)
- 1H-pyrrole
- benzenesulfonate; iron(3+); trihydrate
- 1-[1-(2-methylphenyl)sulfonylpyrrol-3-yl]dodecan-1-one
- sodium(1+)
