4-prop-2-ynyl-1,2,4-dithiazolidine-3,5-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C#CCN1C(=O)SSC1=O
Isomeric SMILES
C#CCN1C(=O)SSC1=O
InChI
InChI=1S/C5H3NO2S2/c1-2-3-6-4(7)9-10-5(6)8/h1H,3H2
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
- 1,2,3-tris(methoxymethoxy)propane
- N-[2-[(7,7-dimethyl-3-oxidanyl-4-bicyclo[2.2.1]heptanyl)carbonylamino]-1,2-diphenyl-ethyl]-7,7-dimethyl-3-oxidanyl-bicyclo[2.2.1]heptane-4-carboxamide
- 5-(3-chloranylthiophen-2-yl)carbonyloxy-3-[[2-(methoxycarbonylamino)-1,5-bis(oxidanylidene)-3,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,4]triazepin-10-yl]carbonylamino]-4-oxidanylidene-pentanoic acid
- N-[2-[(7,7-dimethyl-3-oxidanyl-4-bicyclo[2.2.1]heptanyl)carbonylamino]-1,2-diphenyl-ethyl]-3,7,7-trimethyl-bicyclo[2.2.1]heptane-4-carboxamide
- N-[1,4-bis(oxidanylidene)pentan-2-yl]-7-[[3-(dimethylamino)phenyl]carbonylamino]-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepine-4-carboxamide
- N-[2-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)carbonylamino]-1,2-diphenyl-ethyl]-7,7-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide
- 7-[(4-acetamido-3-chloranyl-phenyl)carbonylamino]-N-[1,4-bis(oxidanylidene)pentan-2-yl]-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepine-4-carboxamide
- [[dimethyl(propyl)silyl]amino]-methyl-silicon
- 7-[(4-azanyl-3-chloranyl-phenyl)carbonylamino]-N-[1,4-bis(oxidanylidene)pentan-2-yl]-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepine-4-carboxamide
- 7-[(4-aminophenyl)carbonylamino]-N-(2-ethoxy-5-oxidanylidene-oxolan-3-yl)-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepine-4-carboxamide
