4-methyl-1,2,5-oxadiazole-3-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NON=C1C(=O)NN
Isomeric SMILES
CC1=NON=C1C(=O)NN
InChI
InChI=1S/C4H6N4O2/c1-2-3(4(9)6-5)8-10-7-2/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
- 4,5,6,7-tetrakis(bromanyl)-2-[2-[4,5,6,7-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]isoindole-1,3-dione
- 1,2-bis(chloranyl)-4-(2,4-dichlorophenyl)benzene
- 1,4-bis(chloranyl)-2-(3,4-dichlorophenyl)benzene
- 1,2-bis(chloranyl)-4-(3,4-dichlorophenyl)benzene
- 1,2,3-tris(chloranyl)-4-(3,4-dichlorophenyl)benzene
- diethyl-[2-(2-methoxyphenoxy)ethyl]azanium chloride
- N,N-diethyl-2-(2-methoxyphenoxy)ethanamine
- 1,3-dimethyl-2-oxidanyl-quinolin-4-one
- 4-methoxy-1,3-dimethyl-quinolin-2-one
- 2-(2-fluorophenyl)ethyldiazane
