2-[methyl(1,3-thiazol-2-ylcarbamoyl)amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC(=O)O)C(=O)NC1=NC=CS1
Isomeric SMILES
CN(CC(=O)O)C(=O)NC1=NC=CS1
InChI
InChI=1S/C7H9N3O3S/c1-10(4-5(11)12)7(13)9-6-8-2-3-14-6/h2-3H,4H2,1H3,(H,11,12)(H,8,9,13)
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-(2-chloroethyloxy)-2-ethyl-cyclohexane
- 1-(1,3-thiazol-2-ylcarbamoyl)piperidine-4-carboxylic acid
- 1-(2-chloroethyloxy)-2-methyl-cyclohexane
- 1-(1,3-thiazol-2-ylcarbamoyl)piperidine-3-carboxylic acid
- 5-(2-chloroethyloxymethyl)-1,3-benzodioxole
- 2-[methyl(morpholin-4-ylcarbonyl)amino]ethanoic acid
- 2-(2-chloroethyloxymethyl)oxane
- 2-(2-chloroethyloxymethyl)oxolane
- 1-morpholin-4-ylcarbonylpiperidine-3-carboxylic acid
- 2-(2-chloroethyloxy)-4-methyl-1-propan-2-yl-cyclohexane
