sodium 4-cyclohexylbenzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=C(C=C2)[S-].[Na+]
Isomeric SMILES
C1CCC(CC1)C2=CC=C(C=C2)[S-].[Na+]
InChI
InChI=1S/C12H16S.Na/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10;/h6-10,13H,1-5H2;/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 N-methanoylmethanimidate
- sodium 2,4-diethylbenzenesulfinate
- sodium 5-[(2-methylsulfonylphenyl)sulfonylamino]-1H-indazole-3-carboxylate
- sodium 4-heptylbenzenethiolate
- sodium 4-[(2-methylpropan-2-yl)oxy]benzenesulfonate
- potassium 2,5-di(propan-2-yl)benzenesulfinate
- potassium 4-butoxycarbonylbenzenesulfinate
- potassium; benzene; hydrogen sulfite
- potassium 2-sulfooxybenzoate
- sodium (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4R,5R,6R)-5-acetamido-6-[(2R)-2,3-di(tetradecoxy)propoxy]-3,4-bis(oxidanyl)oxan-2-yl]methoxy]-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylate
