2,3-diphenyl-1,2,4-oxadiazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC(=O)ON2C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=NC(=O)ON2C3=CC=CC=C3
InChI
InChI=1S/C14H10N2O2/c17-14-15-13(11-7-3-1-4-8-11)16(18-14)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
- 3-phenyl-2-(phenylmethyl)-1,2,4-oxadiazol-5-one
- 2,5-diphenyl-1,2,4-oxadiazol-3-one
- N-(4-bromanyl-2-phenacyloxy-phenyl)ethanamide
- 7-bromanyl-3-phenyl-2H-1,4-benzoxazine
- 7-bromanyl-3-phenyl-2H-1,4-benzoxazin-2-ol
- 7-bromanyl-2-methoxy-3-phenyl-2H-1,4-benzoxazine
- 5-bromanyl-N-methyl-1,3,4-thiadiazol-2-amine
- N-(5-bromanyl-1,3,4-thiadiazol-2-yl)nitrous amide
- N-(5-bromanyl-1,3,4-thiadiazol-2-yl)benzamide
- 5-bromanyl-N,N-dimethyl-1,3,4-thiadiazol-2-amine
