3-(1,3,4-oxadiazol-2-yl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(=O)[O-])C2=NN=CO2
Isomeric SMILES
C1=CC(=CC(=C1)C(=O)[O-])C2=NN=CO2
InChI
InChI=1S/C9H6N2O3/c12-9(13)7-3-1-2-6(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-(4-methoxy-3-methyl-phenyl)prop-2-ynoate
- 3-(4-methoxy-3-methyl-phenyl)prop-2-ynoic acid
- 3-(2-methoxy-5-methyl-phenyl)prop-2-ynoate
- 3-(2-methoxy-5-methyl-phenyl)prop-2-ynoic acid
- 3-(1,3-benzodioxol-5-ylamino)propanenitrile
- 1-(2-fluorophenyl)-3,5-dimethyl-pyrazole
- (3S)-3-(2-methoxyphenyl)cyclopentan-1-one
- (3S)-3-(3-methoxyphenyl)cyclopentan-1-one
- 1-cyclopropyl-3-phenoxy-propan-1-one
- tert-butyl N-(3-azanyloxypropyl)carbamate
