4-phenyl-1,2,3-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CON=N2
Isomeric SMILES
C1=CC=C(C=C1)C2=CON=N2
InChI
InChI=1S/C8H6N2O/c1-2-4-7(5-3-1)8-6-11-10-9-8/h1-6H
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
- 4-phenyl-2,3-dihydro-1,2,3-oxadiazole
- 6-azanyl-3-methoxy-2-methyl-benzenesulfonic acid
- N-[3-(propylamino)phenyl]sulfamate
- [3-(propylamino)phenyl]sulfamic acid
- 2-azanylidene-3-oxidanylidene-butanenitrile
- cyclohexylazanium; ethoxy-methyl-oxidanidyl-sulfanylidene-$l^{5}-phosphane
- 3,5,6-tris(fluoranyl)-N,N-dimethyl-pyridazin-4-amine
- 3,5,6-tris(fluoranyl)-N-methyl-pyridazin-4-amine
- 5,6-bis(chloranyl)-3-fluoranyl-N-propyl-pyridazin-4-amine
- 3-chloranyl-5,6-bis(fluoranyl)-N-methyl-pyridazin-4-amine
