4-(1,3,4-oxadiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NN=CO2)C(=O)N
Isomeric SMILES
C1=CC(=CC=C1C2=NN=CO2)C(=O)N
InChI
InChI=1S/C9H7N3O2/c10-8(13)6-1-3-7(4-2-6)9-12-11-5-14-9/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
- 5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carbohydrazide
- 4-bromanyl-3,5-dimethoxy-benzamide
- 2-thiophen-3-yl-1,3-thiazole-4-carboxamide
- 5-fluoranyl-1-benzothiophene-2-carbohydrazide
- 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide
- (E)-3-(1,3-benzoxazol-2-yl)prop-2-enehydrazide
- 3,4-dihydro-2H-chromene-3-carbohydrazide
- 3-oxidanylidene-4H-1,4-benzoxazine-7-carbohydrazide
- 5,6-bis(bromanyl)-1H-indole-3-carbohydrazide
- 3-(cycloheptylsulfamoyl)-4-fluoranyl-benzoic acid
