sodium 4-hexylbenzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C=C1)[S-].[Na+]
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)[S-].[Na+]
InChI
InChI=1S/C12H18S.Na/c1-2-3-4-5-6-11-7-9-12(13)10-8-11;/h7-10,13H,2-6H2,1H3;/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
- potassium 4-methoxybenzenesulfinate
- potassium 4-methoxy-2-methyl-benzenesulfinate
- sodium 2-chloranyl-4-methoxy-benzenethiolate
- potassium 2-[[(Z)-3-methoxy-2-methyl-3-oxidanylidene-prop-1-enyl]amino]ethanoate
- sodium 4-(2-naphthalen-1-yloxyethylamino)benzoate
- sodium 4-(carboxymethyloxy)-4-oxidanylidene-butanoate
- rubidium(1+) hydroxide dihydrate
- sodium 6-methyl-3-sulfo-1-benzothiophene-2-carboxylate
- sodium 2-carboxy-1-benzothiophene-3-sulfonate
- sodium 2-carboxy-6-chloranyl-1-benzothiophene-3-sulfonate
