2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)CC(=O)NN
Isomeric SMILES
CC1=CSC(=N1)CC(=O)NN
InChI
InChI=1S/C6H9N3OS/c1-4-3-11-6(8-4)2-5(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
- [4-(3,5-dimethylpyrazol-1-yl)phenyl]methanol
- N'-methyl-N'-(phenylmethyl)propane-1,3-diamine
- N-(3-chloranylquinoxalin-2-yl)-4-fluoranyl-2-methyl-benzenesulfonamide
- ethyl 6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxylate
- 5-azanyl-2-ethoxy-N,N-dimethyl-benzenesulfonamide
- N-methyl-1-(1-methylimidazol-2-yl)methanamine
- 2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]ethanoic acid
- 1,4-bis(fluoranyl)-2-(trichloromethyl)benzene
- 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoic acid
- 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzaldehyde
