2-(5-methyl-1,3,4-thiadiazol-2-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(S1)CC(=O)O
Isomeric SMILES
CC1=NN=C(S1)CC(=O)O
InChI
InChI=1S/C5H6N2O2S/c1-3-6-7-4(10-3)2-5(8)9/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
- 1-(5-methyl-1,3,4-thiadiazol-2-yl)propan-2-one
- 2-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanoic acid
- diethyl 2-(5-methyl-1,3,4-thiadiazol-2-yl)propanedioate
- 2-bromanyl-5-phenyl-1,3,4-thiadiazole
- diethyl 2-(5-phenyl-1,3,4-thiadiazol-2-yl)propanedioate
- ethyl 2-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanoate
- ethyl 2-azanyl-2-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanoate
- ethyl 2-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-[2,2,2-tris(chloranyl)ethoxycarbonylamino]ethanoate
- 2,2,2-tris(chloranyl)ethyl N-[(5-phenyl-1,3,4-thiadiazol-2-yl)methyl]carbamate
- (5-phenyl-1,3,4-thiadiazol-2-yl)methanamine
