2-ethyl-1,3-thiazole-4-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=CS1)C(=O)NN
Isomeric SMILES
CCC1=NC(=CS1)C(=O)NN
InChI
InChI=1S/C6H9N3OS/c1-2-5-8-4(3-11-5)6(10)9-7/h3H,2,7H2,1H3,(H,9,10)
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
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)-6-oxidanylidene-6-[1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-pentadecakis(fluoranyl)octoxy]hexanoate
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)-6-oxidanylidene-6-[1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-pentadecakis(fluoranyl)octoxy]hexanoic acid
- pentaaluminum triphosphate trisulfate
- ethyl prop-2-enoate; oxiran-2-ylmethyl prop-2-enoate; prop-2-enoic acid
- N-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanamide
- ethyl prop-2-enoate; prop-2-enamide; prop-2-enoic acid
- N-methyl-N-(2-phenyl-1,3-thiazol-4-yl)ethanamide
- N-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide
- N-(2,5-dimethyl-1,3-thiazol-4-yl)ethanamide
- N-(2-ethyl-1,3-thiazol-4-yl)ethanamide
