2-(hydroxymethyloxy)benzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCO)S(=O)(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)OCO)S(=O)(=O)[O-]
InChI
InChI=1S/C7H8O5S/c8-5-12-6-3-1-2-4-7(6)13(9,10)11/h1-4,8H,5H2,(H,9,10,11)/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
- [(2R)-2-(2-chlorophenyl)-2-oxidanyl-ethyl]azanium
- [(2R)-2-(2-hydroxyphenyl)-2-oxidanyl-ethyl]azanium
- 2-[(1R)-2-azanyl-1-oxidanyl-ethyl]phenol
- 2-(2-hydroxyphenyl)-3,4,5-tris(oxidanyl)-5,6,8,8a-tetrahydrochromen-7-one
- 2-(2-hydroxyphenyl)-4,5-bis(oxidanyl)-5,6,8,8a-tetrahydrochromen-7-one
- 2-(2-fluorophenyl)-1,2,3-triazole-4-carboxylate
- N-(4-cyano-1-oxidanylidene-5aH-pyrido[2,1-b][1,3]benzothiazol-10-ium-2-yl)benzamide
- 2-(phenylcarbonyloxy)ethylazanium
- (1-phenylcyclopentyl)azanium
- 4-(1-phenylcyclohexyl)morpholin-4-ium
