4-oxidanyl-1,3-thiazinane-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CSC(=S)NC1O
Isomeric SMILES
C1CSC(=S)NC1O
InChI
InChI=1S/C4H7NOS2/c6-3-1-2-8-4(7)5-3/h3,6H,1-2H2,(H,5,7)
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
- 3-[[6-methoxy-3-(trifluoromethyl)pyridin-2-yl]amino]-2-oxidanyl-propanenitrile
- 3-methoxy-N-(2-nitrophenyl)sulfanyl-aniline
- 5-oxidanylidene-8-(trifluoromethyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridine-3-carbonitrile
- ethyl 2-[(2-nitrophenyl)sulfanylamino]benzoate
- 2-(furan-2-ylmethyl)-5-[[5-[[5-[[5-(furan-2-ylmethyl)furan-2-yl]methyl]furan-2-yl]methyl]furan-2-yl]methyl]furan
- 2-(2-chlorophenyl)carbonyl-2-propyl-pentanenitrile
- 4-(2-bromoethyloxy)-1-chloranyl-2-methyl-benzene
- methyl 10,11-dihydronaphtho[1,2-g][1]benzothiole-2-carboxylate
- 2-(3-bromanylpropoxy)-1,3-bis(chloranyl)benzene
- 10,11-dihydronaphtho[1,2-g][1]benzothiole-2-carboxylic acid
