5-methyl-1,3,4-oxadiazole-2-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(O1)C(=O)NN
Isomeric SMILES
CC1=NN=C(O1)C(=O)NN
InChI
InChI=1S/C4H6N4O2/c1-2-7-8-4(10-2)3(9)6-5/h5H2,1H3,(H,6,9)
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
- 3-methoxy-4,4-dimethyl-oxolan-2-one
- methyl-[4-[4-[methyl(phenyl)-$l^{3}-silanyl]phenyl]phenyl]-phenyl-silicon
- (4-diphenylsilylidenecyclohexa-2,5-dien-1-ylidene)-diphenyl-silane
- 1-methyl-9H-carbazole-3-carbaldehyde
- 1-(1-methyl-9H-carbazol-3-yl)ethanone
- 2,3,4,5-tetramethylhexane-2,5-diol
- 2,3,4,5-tetramethylhexa-1,5-diene
- 5,5,6,6-tetradeuterio-2-(5,5,6,6-tetradeuterio-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-[1,3]dithiolo[4,5-b][1,4]dithiine
- 1-[diethoxy(phenylimino)-$l^{5}-phosphanyl]-N-methyl-1-phenyl-methanimine
- 1-[diethoxy(phenylimino)-$l^{5}-phosphanyl]-N,1-diphenyl-methanimine
