5-methyl-1,2,3-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=NO1
Isomeric SMILES
CC1=CN=NO1
InChI
InChI=1S/C3H4N2O/c1-3-2-4-5-6-3/h2H,1H3
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
- [6-(2-adamantylidenemethoxymethyl)naphthalen-2-yl]oxy-tert-butyl-dimethyl-silane
- tert-butyl-dimethyl-[(2-xanthen-9-ylidene-1-adamantyl)oxy]silane
- 2-xanthen-9-ylideneadamantan-1-ol
- tert-butyl-[(4-fluoren-9-ylidene-2-adamantyl)oxy]-dimethyl-silane
- [6-(naphthalen-2-ylmethoxymethylidene)-2-adamantyl] ethanoate
- 4-fluoren-9-ylideneadamantan-2-ol
- 2-(naphthalen-2-ylmethylidene)adamantane
- 1,2-dioxetan-3-ol
- methyl 2-[tert-butyl(diphenyl)silyl]naphthalene-1-carboxylate
- (6-tert-butyl-2-methoxycarbonyl-naphthalen-1-yl)oxy-dimethyl-silicon
