3-methyl-4-nitroso-1,2,5-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NON=C1N=O
Isomeric SMILES
CC1=NON=C1N=O
InChI
InChI=1S/C3H3N3O2/c1-2-3(4-7)6-8-5-2/h1H3
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-oxidanyl-N-[6-(4-oxidanylbutanoylamino)hexyl]butanamide
- 6-oxidanyl-N-[4-(6-oxidanylhexanoylamino)butyl]hexanamide
- 4,5,6-tris(fluoranyl)benzene-1,3-dicarbonitrile
- 2,4,6-tris(fluoranyl)benzene-1,3-dicarbonitrile
- 4,5-bis(fluoranyl)benzene-1,3-dicarbonitrile
- 2-fluoranylbenzene-1,3-dicarbonitrile
- bis(chloranyl)zinc; 2,5-diethoxy-4-(4-methylphenyl)sulfanyl-benzenediazonium; chloride
- (3,5-dimethylphenyl)-diphenyl-phosphane
- 5-diphenylphosphorylbenzene-1,3-dicarboxylic acid
- dimethyl 5-diphenylphosphanylbenzene-1,3-dicarboxylate
