4-(1,3,4-oxadiazol-2-yl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NN=CO2)C(=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C2=NN=CO2)C(=O)[O-]
InChI
InChI=1S/C9H6N2O3/c12-9(13)7-3-1-6(2-4-7)8-11-10-5-14-8/h1-5H,(H,12,13)/p-1
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-(2-piperidin-1-ylethyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
- 4-(1,3,4-oxadiazol-2-yl)benzoic acid
- 5-(chloromethyl)-3-thiophen-3-yl-1,2,4-oxadiazole
- 5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylazanium
- 5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentan-1-amine
- [(1R)-1-cyclopropylethyl]-[(4-methoxyphenyl)methyl]azanium
- (2R)-2-(1,3-benzothiazol-2-ylamino)propanoate
- 2-chloranyl-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone
- 2-chloranyl-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]ethanone
- 1-azanyl-1-methyl-3-(2-methylpropyl)thiourea
