2-(1,2,3-oxadiazol-4-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CON=N2)C(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)C2=CON=N2)C(=O)N
InChI
InChI=1S/C9H7N3O2/c10-9(13)7-4-2-1-3-6(7)8-5-14-12-11-8/h1-5H,(H2,10,13)
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
- N-methyl-2-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]benzamide
- 2-[3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]benzoic acid
- 2-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]benzoic acid
- 2-methylspiro[3a,4-dihydro-2H-1,3-benzoxazol-3-ium-3,1'-azinan-1-ium]
- methyl 2-(1,3,3-trimethyl-2-methylidene-indol-5-yl)-1,3-benzoxazole-5-carboxylate
- 1-bromoethylbenzene; chloromethylbenzene
- 3,3-bis(4-aminophenyl)-1-pentyl-indol-2-one
- N-phenylanthracen-1-amine
- 3,3-bis(4-aminophenyl)-1-hexyl-indol-2-one
- 3,3-bis(4-aminophenyl)-1-methyl-indol-2-one
