2-[4-(sulfomethyl)phenoxy]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)OC1=CC=C(C=C1)CS(=O)(=O)O
Isomeric SMILES
CC(C(=O)O)OC1=CC=C(C=C1)CS(=O)(=O)O
InChI
InChI=1S/C10H12O6S/c1-7(10(11)12)16-9-4-2-8(3-5-9)6-17(13,14)15/h2-5,7H,6H2,1H3,(H,11,12)(H,13,14,15)
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
- 2-(4-but-2-ynoxyphenyl)sulfanyl-N-oxidanyl-propanamide
- 3-(2-hydroxyphenyl)-N-(6-oxidanylhexyl)propanamide
- N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide
- N,N-dimethyl-2-(1-pyridin-3-ylindol-6-yl)ethanamine
- 4-(aziridin-1-yl)-2-(4-methylphenyl)-5,6,7,8-tetrahydroquinazoline
- 3-[(4-fluoranylphenoxy)methyl]-1-pentyl-pyrrolidine
- N-[bis(azanyl)methylidene]-6-chloranyl-2-methyl-2H-chromene-3-carboxamide
- 3-(3-methoxy-4-propoxy-phenyl)-1H-pyridazin-6-one
- (3E)-1-(2-ethoxyethyl)-3-(2-ethoxyethylcarbamoylimino)urea
- bis(1H-indol-2-yl)methanone
