4-(1,3,4-thiadiazol-2-ylsulfanyl)butan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCSC1=NN=CS1
Isomeric SMILES
CC(=O)CCSC1=NN=CS1
InChI
InChI=1S/C6H8N2OS2/c1-5(9)2-3-10-6-8-7-4-11-6/h4H,2-3H2,1H3
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
- N-(2-chloranyl-4-nitro-phenyl)-1-ethyl-piperidin-4-amine
- 4-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]benzenecarbonitrile
- 1-ethyl-N-(4-fluoranyl-2-nitro-phenyl)piperidin-4-amine
- 4-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]benzenecarbonitrile
- 1-ethyl-N-(4-methoxy-2-nitro-phenyl)piperidin-4-amine
- 4-naphthalen-2-ylsulfanylbutan-2-one
- N-(4-bromanyl-2-nitro-phenyl)-1-ethyl-piperidin-4-amine
- 4-[2-(2-fluorophenyl)sulfanylethanoyl]benzenecarbonitrile
- N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-nitro-aniline
- 1-[3,4-bis(fluoranyl)phenoxy]-3,3-dimethyl-butan-2-one
