5-(1-azabicyclo[2.2.1]heptan-3-yl)-N-octoxy-1,2,4-oxadiazol-3-amine
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Canonical SMILES:
CCCCCCCCONC1=NOC(=N1)C2CN3CCC2C3
Isomeric SMILES
CCCCCCCCONC1=NOC(=N1)C2CN3CCC2C3
InChI
InChI=1S/C16H28N4O2/c1-2-3-4-5-6-7-10-21-18-16-17-15(22-19-16)14-12-20-9-8-13(14)11-20/h13-14H,2-12H2,1H3,(H,18,19)
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
- 5,5-dimethylhexyl methyl carbonate
- ethanedioic acid; pentan-3-yl N-[5-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-yl]carbamate
- 3-tert-butylbicyclo[2.2.0]hexa-1,3,5-triene; methyl (2E)-penta-2,4-dienoate
- 3-azanyl-4-[(phenylmethyl)amino]-1-(thiophen-2-ylmethyl)pyridin-2-one
- 3-tert-butylbicyclo[2.2.0]hexa-1,3,5-triene; methyl pentanoate
- 2-[methyl(sulfinato)amino]cyclohexa-1,3-diene
- [4-[(E)-but-2-enoyl]phenyl]-methyl-diphenyl-phosphanium bromide
- 2-[methyl(sulfino)amino]cyclohexa-1,3-diene
- [4-[(E)-but-2-enoyl]phenyl]-methyl-diphenyl-phosphanium
- 1,1,3,4,4-pentakis(fluoranyl)butan-2-one

