2-(1,3-thiazol-2-yl)ethanethial
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)CC=S
Isomeric SMILES
C1=CSC(=N1)CC=S
InChI
InChI=1S/C5H5NS2/c7-3-1-5-6-2-4-8-5/h2-4H,1H2
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
- 5-chloranyl-4-(4-methoxyphenyl)-1,3-thiazole-2-sulfonamide
- 5-(4-oxidanylbutanoyl)-1,3-thiazole-2-sulfonamide
- [4-(2-tert-butyl-1,3-thiazol-5-yl)-4-oxidanylidene-butyl] ethanoate
- 2-[2-(methoxymethoxy)ethanoyl]-1,3-thiazole-5-sulfonamide
- [4-oxidanylidene-4-(1,3-thiazol-5-yl)butyl] ethanoate
- 3-[(2-tert-butyl-1,3-thiazol-5-yl)sulfanyl]propanoic acid
- 2-phenylsulfanyl-1,3-thiazole-5-sulfonamide
- 2-[2-(methoxymethoxy)-1-oxidanyl-ethyl]-1,3-thiazole-5-sulfonamide
- (phenylmethyl) 3-bromanyl-4-oxidanylidene-piperidine-1-carboxylate
- 4-[2-[[2,7-bis(chloranyl)-9H-fluoren-9-yl]sulfanyl]ethoxycarbonylamino]benzoic acid
