2-(4-methyl-1,2,5-thiadiazol-3-yl)ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NSN=C1CC(=O)O
Isomeric SMILES
CC1=NSN=C1CC(=O)O
InChI
InChI=1S/C5H6N2O2S/c1-3-4(2-5(8)9)7-10-6-3/h2H2,1H3,(H,8,9)
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 2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanoate
- methyl 2-(4-methyl-1,2,5-thiadiazol-3-yl)ethanoate
- 2-(4-methyl-1,2,5-oxadiazol-3-yl)ethyl methanesulfonate
- 2-(4-methyl-1,2,5-thiadiazol-3-yl)ethyl methanesulfonate
- 3-ethenyl-4-methyl-1,2,5-oxadiazole
- 3-ethenyl-4-methyl-1,2,5-thiadiazole
- methyl (2Z)-2-[2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-ylidene]ethanoate
- 1,3-bis(phenylcarbonyl)-2,4-dihydropyrimidine-2,4-dicarbonitrile
- 6-methyl-2-(phenylcarbonyl)-3H-pyridazine-3-carbonitrile
- 2-methyl-7-phenyl-[1,3]oxazolo[3,4-b]pyridazin-8-ium-5-amine
