2-(carboxymethyl)benzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(=O)O)S(=O)(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CC(=O)O)S(=O)(=O)[O-]
InChI
InChI=1S/C8H8O5S/c9-8(10)5-6-3-1-2-4-7(6)14(11,12)13/h1-4H,5H2,(H,9,10)(H,11,12,13)/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
- dipotassium 4-sulfonatobenzoate
- 4-(2-hydroxyethyl)benzenesulfonic acid
- azanyl N,N-diphenylcarbamate
- [(E)-2-chloranylethenyl]carbamic acid
- 3-methyl-1,5,2-dioxazinan-6-one
- 1,5,2-dioxazinan-6-one
- ethoxycarbonyl methanimidate
- N-[methoxy(piperidin-1-ium-1-ylidene)methyl]aniline
- butoxycarbonyl methanimidate
- (3-chloranyl-3-oxidanylidene-prop-1-en-2-yl)carbamic acid
