2-(5-methyl-1,3-thiazol-2-yl)ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(S1)CC(=O)O
Isomeric SMILES
CC1=CN=C(S1)CC(=O)O
InChI
InChI=1S/C6H7NO2S/c1-4-3-7-5(10-4)2-6(8)9/h3H,2H2,1H3,(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
- 5-[(5-nitronaphthalen-1-yl)sulfamoyl]-2-oxidanyl-benzoate
- 5-[(5-nitronaphthalen-1-yl)sulfamoyl]-2-oxidanyl-benzoic acid
- methyl(1,2,4-oxadiazol-3-ylmethyl)azanium
- N-methyl-1-(1,2,4-oxadiazol-3-yl)methanamine
- (4-acetamidonaphthalen-1-yl) benzenesulfonate
- [(1S)-1-(1,2,4-oxadiazol-3-yl)ethyl]azanium
- (1S)-1-(1,2,4-oxadiazol-3-yl)ethanamine
- (4-acetamidonaphthalen-1-yl) 4-methylbenzenesulfonate
- (4-acetamidonaphthalen-1-yl) 2,4-dimethylbenzenesulfonate
- 2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethanoate
