potassium 1,3-dimethylnaphthalene-2-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2C(=C1S(=O)(=O)[O-])C.[K+]
Isomeric SMILES
CC1=CC2=CC=CC=C2C(=C1S(=O)(=O)[O-])C.[K+]
InChI
InChI=1S/C12H12O3S.K/c1-8-7-10-5-3-4-6-11(10)9(2)12(8)16(13,14)15;/h3-7H,1-2H3,(H,13,14,15);/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
- lithium (E)-tetradec-9-enoate
- sodium 2-oxidanylhexadecanoate
- potassium 2,3-di(propan-2-yl)benzenesulfonate
- sodium 1-methylnaphthalene-2-sulfonate
- potassium 2-hexylbenzenesulfonate
- potassium; 3,5-bis(azanyl)pentanoate; iron(3+)
- sodium 2-methyl-2-oxidanyl-tetradecanoate
- potassium 2-ethylbenzoate
- lithium bis[4-(2-phenylpropan-2-yl)phenyl] phosphate
- sodium 3,7-di(butan-2-yl)-1,9-ditert-butyl-5-methyl-11-oxidanidyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide
