3-pentyl-4-phenethyl-1,2,5-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NON=C1CCC2=CC=CC=C2
Isomeric SMILES
CCCCCC1=NON=C1CCC2=CC=CC=C2
InChI
InChI=1S/C15H20N2O/c1-2-3-5-10-14-15(17-18-16-14)12-11-13-8-6-4-7-9-13/h4,6-9H,2-3,5,10-12H2,1H3
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
- 3-[2-(2-chlorophenyl)ethyl]-4-phenethyl-1,2,5-oxadiazole
- 3-phenethyl-4-[2-(4-phenethyl-1,2,5-oxadiazol-3-yl)ethyl]-1,2,5-oxadiazole
- 3-(4-methoxyphenyl)-4-nitro-1-(4-nitrophenyl)butan-1-one
- [(Z)-3-(4-methoxyphenyl)-4-nitro-1-(4-nitrophenyl)but-1-enoxy]-trimethyl-silane
- 2-(4-methoxyphenyl)-N-trimethylsilyloxy-prop-2-en-1-imine
- methyl 2-(6,6-dimethyloxan-2-yl)ethanoate
- (Z)-6-[tert-butyl(dimethyl)silyl]oxy-2-methyl-hex-2-en-1-ol
- cyclopentane-1,1,3,3-tetracarboxylic acid
- 6-azidohexan-1-amine
- 3a-[(E)-2-(4-dimethylaminophenyl)ethenyl]-3,4,4-trimethyl-1H-imidazo[1,2-a]indol-2-one
