2-[phenyl(sulfo)methyl]butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(CC(=O)O)C(=O)O)S(=O)(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(C(CC(=O)O)C(=O)O)S(=O)(=O)O
InChI
InChI=1S/C11H12O7S/c12-9(13)6-8(11(14)15)10(19(16,17)18)7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,12,13)(H,14,15)(H,16,17,18)
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-(1-sulfopropyl)butanedioic acid
- 2-octyl-2-sulfo-pentanedioic acid
- 2,2-dimethyl-3-sulfo-butanedioic acid
- 2-azanyl-3-oxidanylidene-2-(sulfanylmethyl)butanoic acid; urea
- 1-pentadecylcyclohexa-3,5-diene-1,2-diol
- 5-(1-ethoxyethenyl)-3,4-dihydro-2H-pyrrole
- N'-(2-azanylethyl)ethane-1,2-diamine; ethanoic acid; pentacosa-10,12-diynamide
- 2-(2,3-dinitrophenyl)ethanethioic S-acid
- calcium sodium ethane-1,2-diamine
- chloranyl-bis(fluoranyl)methane; sulfonylmethane
