sodium 2-dithiocarboxyphenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=S)S)[O-].[Na+]
Isomeric SMILES
C1=CC=C(C(=C1)C(=S)S)[O-].[Na+]
InChI
InChI=1S/C7H6OS2.Na/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);/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 4-oxidanylidene-5,5-dipropyl-1,3-oxazol-2-olate
- sodium cyanoiminomethylideneazanide
- sodium 3-[(4-azanyl-3-methoxy-phenyl)diazenyl]benzenesulfonate
- sodium 3-[(4-azanylnaphthalen-1-yl)diazenyl]benzenesulfonate
- sodium 5-azanyl-8-phenyldiazenyl-naphthalene-2-sulfonate
- sodium 3-[[[4-[(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-[4-[ethyl-[(3-sulfophenyl)methyl]amino]-2-methyl-phenyl]methyl]-3-methyl-phenyl]-ethyl-amino]methyl]benzenesulfonate
- sodium 2-[4-(2-cyanoethanoylamino)phenyl]-6-methyl-1,3-benzothiazole-7-sulfonate
- sodium pentoxymethanedithioate
- potassium 1,3-benzothiazole-2-thiolate
- potassium 3,6-bis(chloranyl)-2-methoxy-benzoate
