2-(1,3-thiazol-2-ylamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)NCC(=O)N
Isomeric SMILES
C1=CSC(=N1)NCC(=O)N
InChI
InChI=1S/C5H7N3OS/c6-4(9)3-8-5-7-1-2-10-5/h1-2H,3H2,(H2,6,9)(H,7,8)
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
- [(1S)-2-azaniumyl-1-(2-chlorophenyl)ethyl]-cyclohexyl-ethyl-azanium
- 2,5-dimethyl-N-[(2-phenyl-1,2,3-triazol-4-yl)methyl]aniline
- [(1R)-1-(3,4-dichlorophenyl)ethyl]-[(5-methoxy-2-oxidanyl-phenyl)methyl]azanium
- 4-[(4-ethylphenyl)sulfamoyl]benzenecarbothioamide
- [(1S,2S)-1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-methyl-butyl]azanium
- (4-tert-butylphenyl)methyl-(3-ethenoxypropyl)azanium
- N-[(4-tert-butylphenyl)methyl]-3-ethenoxy-propan-1-amine
- 2-chloranyl-6-(5,6-dimethylbenzimidazol-1-yl)benzoate
- 2-chloranyl-6-(5,6-dimethylbenzimidazol-1-yl)benzoic acid
- N-(4-azanyl-2-chloranyl-phenyl)azepane-1-sulfonamide
