sodium 4-(dimethylamino)benzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)[S-].[Na+]
Isomeric SMILES
CN(C)C1=CC=C(C=C1)[S-].[Na+]
InChI
InChI=1S/C8H11NS.Na/c1-9(2)7-3-5-8(10)6-4-7;/h3-6,10H,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 3-(dimethylamino)phenolate
- lithium 2-[[2-(2-methylphenyl)-4-(4-naphthalen-2-yl-4-oxidanylidene-butyl)phenyl]carbonylamino]-4-methylsulfanyl-butanoate
- sodium N-methyl-N-(4-methylphenyl)carbamodithioate
- lithium 2-[[4-[(Z)-2-[[3,5-bis(fluoranyl)phenoxy]methyl]-3-(1,3-thiazol-5-yl)prop-2-enyl]-2-(2-methylphenyl)phenyl]carbonylamino]-4-methylsulfanyl-butanoate
- sodium bromide trihydrate
- sodium; boron(1-); propanoic acid
- sodium; boron(1-); ethanoic acid
- potassium tris[(2-methylpropan-2-yl)oxy]boron(1-)
- sodium; boron(1-); 2-fluoranylethanoic acid
- potassium 4-carbonoperoxoylbenzenesulfonate
