(2-sulfophenyl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OC(=O)[O-])S(=O)(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)OC(=O)[O-])S(=O)(=O)O
InChI
InChI=1S/C7H6O6S/c8-7(9)13-5-3-1-2-4-6(5)14(10,11)12/h1-4H,(H,8,9)(H,10,11,12)/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
- 1,2,15,16-tetraoxaspiro[2.13]hexadecane
- 2,6-bis(fluoranyl)-4-iodanyl-benzenecarbonitrile
- 1-[2,2-bis(bromanyl)ethenyl]-4-(4-butylphenyl)benzene
- 2,6-bis(fluoranyl)-3-iodanyl-benzenecarbonitrile
- 4-(4-ethylcyclohexyl)benzaldehyde
- 1-[2,2-bis(bromanyl)ethenyl]-4-(4-ethylcyclohexyl)benzene
- 1-butyl-4-(4-ethynylphenyl)benzene
- 1-[2,2-bis(bromanyl)ethenyl]-4-(4-propylcyclohexyl)benzene
- 2-(methoxymethoxycarbonyl)benzoate
- 2-(methoxymethoxycarbonyl)benzoic acid
