sodium 4-(2-methylpropyl)benzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=CC=C(C=C1)[S-].[Na+]
Isomeric SMILES
CC(C)CC1=CC=C(C=C1)[S-].[Na+]
InChI
InChI=1S/C10H14S.Na/c1-8(2)7-9-3-5-10(11)6-4-9;/h3-6,8,11H,7H2,1-2H3;/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 [18-(dibutylamino)-1-oxidanyl-1,18-bis(oxidanylidene)octadecan-9-yl] sulfate
- lithium 2,4,5-trimethylphenolate
- sodium (6R,7R)-3-(acetyloxymethyl)-7-[[(2R)-2-methanoyloxy-2-phenyl-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- lithium octadecane-1-sulfinate
- sodium 4-nonylbenzenethiolate
- potassium 2-carboxybenzenesulfonate
- potassium 5-chloranyl-2-methyl-benzenesulfinate
- sodium 4-butylbenzenesulfinate
- sodium; butyl prop-2-enoate; 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate; 2-(2-methylprop-2-enoyloxy)ethyl 3-oxidanylidenebutanoate
- potassium cyclohexanesulfinate
