3,4-diphenyl-2H-1,2,3-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CONN2C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CONN2C3=CC=CC=C3
InChI
InChI=1S/C14H12N2O/c1-3-7-12(8-4-1)14-11-17-15-16(14)13-9-5-2-6-10-13/h1-11,15H
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
- tris(4-hexadecoxyphenyl)-[(2,3,4-trimethoxy-6-nitro-phenyl)methoxy]silane
- niobium(2+); niobium(5+); oxygen(2-)
- strontium barium(2+) carbonate
- hexakis(fluoranyl)antimony(1-); (4-octadecoxynaphthalen-1-yl)methyl-phenyl-iodanium
- (E)-5-oxidanyl-5-oxidanylidene-pent-3-enoate
- (4-octadecoxynaphthalen-1-yl)methyl-phenyl-iodanium
- 1,1,2,2-tetrakis(chloranyl)ethene; 1,1,2-tris(chloranyl)ethene
- ethoxy-bis[(E)-pent-2-enyl]-phenyl-silane
- dibutyl-(4-octadecoxyphenyl)phosphane
- dimethyl-bis[(2-nitrophenyl)methoxy]silane
