pyridin-2-yloxymethanedithioic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)OC(=S)S
Isomeric SMILES
C1=CC=NC(=C1)OC(=S)S
InChI
InChI=1S/C6H5NOS2/c9-6(10)8-5-3-1-2-4-7-5/h1-4H,(H,9,10)
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
- 1-oxidanylpyrrolidine-2,5-dione; 3-pyridin-2-ylpropanedithioic acid
- 3-pyridin-2-ylpropanedithioic acid
- N-[[2-[(prop-2-enoylamino)methyl]phenyl]methyl]prop-2-enamide
- (2Z)-2-[(4-hydroxyphenyl)carbonyloxymethylidene]-5-oxidanyl-hexanoate
- 2-oxidanylpiperidine-2-carboxylic acid
- 2,3-dihydro-1H-pyrrole-5-carboxylate
- 1,2-dinitroimidazole
- (2Z)-2-[(4-hydroxyphenyl)carbonyloxymethylidene]-5-oxidanyl-hexanoic acid
- 2,3-dihydrothieno[3,4-b][1,4]dioxine; perchloric acid
- 1-(5-azanyl-4-bromanyl-6-chloranyl-pyridin-2-yl)ethanol
