2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate
|
|
Canonical SMILES:
CNC1=NN=C(S1)SCC(=O)[O-]
Isomeric SMILES
CNC1=NN=C(S1)SCC(=O)[O-]
InChI
InChI=1S/C5H7N3O2S2/c1-6-4-7-8-5(12-4)11-2-3(9)10/h2H2,1H3,(H,6,7)(H,9,10)/p-1
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
- methyl 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate
- [(1R)-1-(2,4-dichlorophenyl)ethyl]-[(2S)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]azanium
- 2-(4-bromanylphenoxy)-5-nitro-benzaldehyde
- (3-chloranyl-2-fluoranyl-phenyl)-[(2S)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]azanium
- 4-(2-methanoyl-4-nitro-phenoxy)benzenecarbonitrile
- 2-(4-bromanyl-2-chloranyl-phenoxy)-5-nitro-benzaldehyde
- 2-(2-methanoyl-4-nitro-phenoxy)benzenecarbonitrile
- N-(2-methylbutan-2-yl)-1,3-benzothiazol-2-amine
- 5-nitro-2-[2,4,5-tris(chloranyl)phenoxy]benzaldehyde
- 2-[2,5-bis(chloranyl)phenoxy]-5-nitro-benzaldehyde

