2-ethyl-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN=CO1
Isomeric SMILES
CCC1=NN=CO1
InChI
InChI=1S/C4H6N2O/c1-2-4-6-5-3-7-4/h3H,2H2,1H3
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
- N-methyl-4-(4-methylsulfanylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
- 2-pentyl-1,3,4-oxadiazole
- 4-(4-methylsulfanylphenyl)-6-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
- 2-octyl-1,3,4-oxadiazole
- 4-(4-methylsulfanylphenyl)-6-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
- 2-[8-(1,3,4-oxadiazol-2-yl)octyl]-1,3,4-oxadiazole
- 6-butoxy-4-(4-methylsulfanylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
- 4-(4-methylsulfanylphenyl)-6-phenylmethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
- 6-(2-ethoxyethoxy)-4-(4-methylsulfanylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
- 2-[2-ethoxy-1-(1,3,4-oxadiazol-2-yl)ethenyl]-1,3,4-oxadiazole
