2-(2-phenoxyphenyl)-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2C3=NN=CO3
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2C3=NN=CO3
InChI
InChI=1S/C14H10N2O2/c1-2-6-11(7-3-1)18-13-9-5-4-8-12(13)14-16-15-10-17-14/h1-10H
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
- zinc 1,2,3-oxadiazole
- aluminum 2-phenoxy-5-phenyl-1,3,4-oxadiazole
- 1,4-bis(4-methylnaphthalen-1-yl)naphthalene
- 5-[10-(3,4-dimethylphenyl)anthracen-9-yl]-2-methyl-phenol
- N-[4-[4-[anthracen-1-yl(phenyl)amino]phenyl]phenyl]-N-phenyl-anthracen-1-amine
- N-[4-[4-[4a,8a-dihydronaphthalen-1-yl(phenyl)amino]phenyl]phenyl]-N-phenyl-naphthalen-1-amine
- 9,10-diphenylbenzo[a]anthracene
- bis(phosphanyl)phosphanyl-bis(phosphanyl)phosphane
- 1,4-bis(methylsulfanyl)piperazine
- N,N,N',N'-tetrakis(methylsulfanyl)ethane-1,2-diamine
