2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NO1)OCC(=O)NN
Isomeric SMILES
CC1=CC(=NO1)OCC(=O)NN
InChI
InChI=1S/C6H9N3O3/c1-4-2-6(9-12-4)11-3-5(10)8-7/h2H,3,7H2,1H3,(H,8,10)
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
- 1-[bis(fluoranyl)methoxy]-4-(chloromethyl)-2-methoxy-benzene
- 2-chloranyl-N-(2-thiophen-2-ylethyl)ethanamide
- 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylic acid
- N-cyclopropyl-2-(methylamino)ethanamide
- 1-(2-butyl-1-benzofuran-3-yl)-N-methyl-methanamine
- 1-[4-(benzimidazol-1-yl)phenyl]ethanone
- 3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanehydrazide
- 2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoic acid
- spiro[5.5]undecane-8,10-dione
- 2-chloranyl-N-(2,5-dihydrothiophen-3-ylmethyl)-N-phenyl-ethanamide
