sodium 3-methylthiophene-2-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)S(=O)(=O)[O-].[Na+]
Isomeric SMILES
CC1=C(SC=C1)S(=O)(=O)[O-].[Na+]
InChI
InChI=1S/C5H6O3S2.Na/c1-4-2-3-9-5(4)10(6,7)8;/h2-3H,1H3,(H,6,7,8);/q;+1/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
- sodium 2-(2-methylprop-2-enoyloxy)ethyl sulfate
- potassium 2-(hexadecoxycarbonylamino)-3-oxidanyl-propanoate
- potassium iridium(3+) cyanide
- sodium; 2,3-bis(oxidanyl)propyl octadecanoate; octadecanoate
- sodium 2-[4-[2,4-bis(chloranyl)phenoxy]phenoxy]propanoate
- sodium 2-[4-[(2,4-dichlorophenyl)methyl]phenoxy]propanoate
- sodium 4-[2,4-bis(chloranyl)phenoxy]phenolate
- potassium 2-[4-(4-bromanyl-2-chloranyl-phenoxy)phenoxy]propanoate
- sodium; dodecylbenzene; naphthalene-1-sulfonate
- lithium 2,6-diphenylphenolate
