2-phenylmethoxyethanesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCCS(=O)(=O)O
Isomeric SMILES
C1=CC=C(C=C1)COCCS(=O)(=O)O
InChI
InChI=1S/C9H12O4S/c10-14(11,12)7-6-13-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(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
- methyl 2-[(4-cyclopropyl-6-ethoxy-pyrimidin-2-yl)carbamoylsulfamoyl]benzoate
- N-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]prop-2-enamide
- 2-[[4-fluoranyl-2-(trifluoromethyl)phenyl]sulfamoyl]benzenesulfonyl chloride
- 1,5-diphenyl-2,3-bis(phenylmethyl)pentane-2,3-diamine
- 2-[[4-fluoranyl-2-(trifluoromethyl)phenyl]sulfamoyl]-N1,N1,N3,N3-tetrakis[2,3,4-tris(oxidanyl)butyl]benzene-1,3-dicarboxamide
- [4-(4-chlorophenyl)-5-cyano-1,3-oxazol-2-yl] (Z)-2-methyl-3-methylsulfonyloxy-prop-2-eneperoxoate
- N1-[4-fluoranyl-2-(trifluoromethyl)phenyl]-N2-methyl-N2-[2,3,4-tris(oxidanyl)butyl]benzene-1,2-disulfonamide
- 3-(1-methylindol-3-yl)-1-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-11-yl)pyrrole-2,5-dione
- 10-tert-butyl-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxylate
- 10-tert-butyl-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxylic acid
