5-methyl-2H-1,2,5-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CNO1
Isomeric SMILES
CN1C=CNO1
InChI
InChI=1S/C3H6N2O/c1-5-3-2-4-6-5/h2-4H,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
- 12,12-dibutylhexadecyl dihydrogen phosphate
- 3-(2-carboxy-5-chloranyl-phenyl)benzoate
- 2-(3-carboxyphenyl)-4-chloranyl-benzoic acid
- pyridine-3-carboxylate; pyridine-4-carboxylate
- 4-methyl-2-pentyl-3-oxabicyclo[2.2.2]octane
- 2-butan-2-yl-4,6-dimethyl-3-oxabicyclo[2.2.2]octane
- 4,6-dimethyl-2-prop-2-enyl-3-oxabicyclo[2.2.2]octane
- ethyl 3-methylbutanoate; ethyl 2-methylpropanoate
- bis[tri(butan-2-yloxy)silyloxy]methyl-(2-methylbutoxy)silicon
- ethanethiol; 2-ethylpyridine
