2-(2-butylphenyl)-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC=C1C2=NN=CO2
Isomeric SMILES
CCCCC1=CC=CC=C1C2=NN=CO2
InChI
InChI=1S/C12H14N2O/c1-2-3-6-10-7-4-5-8-11(10)12-14-13-9-15-12/h4-5,7-9H,2-3,6H2,1H3
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
- [(1E,3E,5E)-8-phenylocta-1,3,5-trienyl]benzene
- N,N-diethylnitramide; [(E)-2-phenylethenyl]benzene
- 1H-indole hydrobromide
- 2,2-bis(bromanyl)-N,N-di(propan-2-yl)ethanamide
- 2,2-bis(chloranyl)-N-methyl-N-phenethyl-ethanamide
- 2,2-bis(bromanyl)-1-(2,5-dimethylpyrrolidin-1-yl)ethanone
- 2-methyl-3-oxidanyl-pentanedinitrile
- N-(cyanomethyl)-N-methyl-2-phenoxy-benzamide
- 3,4-dimethyl-2-phenoxy-benzamide
- N,N-dimethyl-4-phenoxy-benzamide
