4,5-diphenyl-1,2,3-oxadiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(ON=N2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=C(ON=N2)C3=CC=CC=C3
InChI
InChI=1S/C14H10N2O/c1-3-7-11(8-4-1)13-14(17-16-15-13)12-9-5-2-6-10-12/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
- N4-[4-[4-[[4-(diphenylamino)phenyl]-phenyl-amino]phenyl]phenyl]-N1,N1,N4-triphenyl-benzene-1,4-diamine
- 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-trimethylsilyloxy-propanenitrile
- gallium quinolin-8-ol
- 2-(hydroxymethyl)-4,4-bis(oxidanyl)butanenitrile
- 3,5-dinaphthalen-1-yl-1H-1,2,4-triazole
- copper(1+); quinolin-8-ol
- 4-methyl-2,3-bis(oxidanyl)pent-3-enal
- lanthanum(3+); manganese(2+)
- nitromethanethioamide
- distrontium; lanthanum(3+); manganese(2+); oxygen(2-)
