4-(3-methylphenyl)-1,2,3-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2=CON=N2
Isomeric SMILES
CC1=CC=CC(=C1)C2=CON=N2
InChI
InChI=1S/C9H8N2O/c1-7-3-2-4-8(5-7)9-6-12-11-10-9/h2-6H,1H3
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
- 4,5-bis(2-methylphenyl)-1,2,3-oxadiazole
- 3-methyl-N-(3-methylphenyl)carbonyl-benzohydrazide
- 4,5-bis(3-methylphenyl)-1,2,3-oxadiazole
- 4,5-bis(4-methylphenyl)-1,2,3-oxadiazole
- 4,5-bis(4-tert-butylphenyl)-1,2,3-oxadiazole
- 4,5-bis(4-methoxyphenyl)-1,2,3-oxadiazole
- 1-ethoxy-2-phenyl-indole
- 3-ethyl-2-phenylsulfanyl-2H-1,3-benzothiazole iodide
- 3-ethyl-2-phenylsulfanyl-2H-1,3-benzothiazole
- 2-azanylguanidine; butanoate
