1,3-thiazole-2-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)C(=O)NN
Isomeric SMILES
C1=CSC(=N1)C(=O)NN
InChI
InChI=1S/C4H5N3OS/c5-7-3(8)4-6-1-2-9-4/h1-2H,5H2,(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
- 2-(6-azanyl-2-oxidanylidene-1H-pyrimidin-5-yl)ethanoic acid
- 1-[[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]urea
- 4-azanyl-N-(4-azanylpyrimidin-2-yl)benzenesulfonamide
- 2-ethyl-3-phenyl-butanedioic acid
- 4-azanyl-N-(5-azanylpyridin-2-yl)benzenesulfonamide
- 2,4-bis(chloranyl)-N-oxidanyl-N-phenyl-benzamide
- 4-azanyl-N-(6-bromanylpyridin-3-yl)benzenesulfonamide
- 4-azanyl-N-(6-azanylpyridin-3-yl)benzenesulfonamide
- 4-azanyl-N-(2-chloranylpyrimidin-5-yl)benzenesulfonamide
- 4-azanyl-N-(1,3-oxazol-2-yl)benzenesulfonamide
