3-methyl-4-pentyl-1,2,5-oxadiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NON=C1C
Isomeric SMILES
CCCCCC1=NON=C1C
InChI
InChI=1S/C8H14N2O/c1-3-4-5-6-8-7(2)9-11-10-8/h3-6H2,1-2H3
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
- 1,2-bis(4-methyl-1,2,5-oxadiazol-3-yl)ethanone
- 3-pentyl-4-phenethyl-1,2,5-oxadiazole
- 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
