3,4-dimethyl-1,2,5-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NON=C1C
Isomeric SMILES
CC1=NON=C1C
InChI
InChI=1S/C4H6N2O/c1-3-4(2)6-7-5-3/h1-2H3
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
- phenyl(trimethylsilyl)methanone
- 2-oxidanylidenehexyl (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoranyl-10,13,16-trimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylate
- ethenyl-(ethenyl-methyl-phenyl-silyl)oxy-methyl-phenyl-silane
- methanedithione; tricyclohexylphosphane
- 2-di(propan-2-yloxy)phosphorylsulfanyl-N,N-dimethyl-ethanamine; ethanedioic acid
- 2-di(propan-2-yloxy)phosphorylsulfanyl-N,N-dimethyl-ethanamine
- ethanedioic acid; 2-[ethoxy(methyl)phosphoryl]sulfanyl-N,N-dimethyl-ethanamine
- 3-methoxy-1-oxidanidyl-pyridin-1-ium
- oct-1-ynylbenzene
- 2,9-dimethyldecane-2,9-diol
