3-ethyl-5-methyl-1,2,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NOC(=N1)C
Isomeric SMILES
CCC1=NOC(=N1)C
InChI
InChI=1S/C5H8N2O/c1-3-5-6-4(2)8-7-5/h3H2,1-2H3
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
- 2,3-bis(oxidanyl)propyl dihydrogen phosphate; methanal
- 1-oxidanylnonadecyl dihydrogen phosphate
- 2,3-bis(oxidanyl)propyl dihydrogen phosphate; pentatriacontan-18-one
- 2-methylprop-2-enyl octadecanoate
- 2-(1-chloranyl-2-methyl-propyl)-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
- chloranyl-(2-methylpropyl)-pentan-3-yl-silicon
- bis(chloranyl)-(1-chloranyl-3-methyl-butyl)silicon
- tributyl (2-methoxyethoxy-methyl-tributoxysilyloxy-silyl) silicate
- 7-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethanoylamino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)-sulfanyl-methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- bis(methylaminomethyl)phosphinic acid
