3-ethyl-5-pyrrolidin-2-yl-1,2,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NOC(=N1)C2CCCN2
Isomeric SMILES
CCC1=NOC(=N1)C2CCCN2
InChI
InChI=1S/C8H13N3O/c1-2-7-10-8(12-11-7)6-4-3-5-9-6/h6,9H,2-5H2,1H3
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-[1-(2,4-dichlorophenyl)ethyl]-N',N'-di(propan-2-yl)ethane-1,2-diamine
- 4-methylsulfonyl-2-[(2-oxidanyl-6-oxidanylidene-1H-pyridin-4-yl)carbonylamino]butanoic acid
- N-[1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]-4-fluoranyl-2-methyl-aniline
- 1-[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)phenyl]ethanone
- 2-bromanyl-N-(1-phenylbutyl)aniline
- 2-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]-5-methyl-benzenesulfonyl chloride
- 2-methoxy-5-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline
- 4-tert-butyl-N-[1-(2-fluorophenyl)ethyl]aniline
- 4-[bis(fluoranyl)methoxy]-N-[1-(4-chlorophenyl)ethyl]aniline
- 3-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-benzenesulfonamide
