3-methyl-1,2,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC=N1
Isomeric SMILES
CC1=NOC=N1
InChI
InChI=1S/C3H4N2O/c1-3-4-2-6-5-3/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
- [2,3-bis(chloranyl)quinolin-8-yl] methyl carbonate
- 1-[2,4-bis(chloranyl)phenoxy]-1-(1,2,4-triazol-1-yl)butan-2-one
- azanyl-methylidene-oxidanyl-azanium
- 1-(1,2,4-triazol-4-yl)heptan-2-one
- N-[2-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-4-nitro-pyrazol-3-yl]-2-chloranyl-butanamide
- 1-[1-bromanyl-4,4-bis(chloranyl)-3,3-dimethyl-butoxy]-2,4-bis(chloranyl)benzene
- 5-(diethylamino)-2-methylidene-pentanal
- 1-(4-chloranylphenoxy)-2,3,3-trimethyl-butan-2-ol
- 2-ethyl-3,6-dimethoxy-2,5-dihydropyrazine
- 1-sulfonyl-2-thiophen-2-yl-guanidine
