2-(1,2-oxazol-3-yl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NOC=C2)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=NOC=C2)C(=O)[O-]
InChI
InChI=1S/C10H7NO3/c12-10(13)8-4-2-1-3-7(8)9-5-6-14-11-9/h1-6H,(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
- 1,2-oxazol-3-yl 2-[2-(trifluoromethyl)phenyl]benzoate
- 4-bromanyl-1,1,1-tris(chloranyl)-3-(fluoranylmethyl)pentane
- N-[3-[di(butan-2-yl)carbamoyloxy]phenyl]-N-propyl-carbamate
- [3-[di(butan-2-yl)carbamoyloxy]phenyl]-propyl-carbamic acid
- 2-bromoethyl N-(3-hydroxyphenyl)carbamate
- phenyl N-aminocarbonyloxycarbamate
- (2-methyl-2-phenyl-dodecan-3-yl)azanium
- 2-[2-hydroxyethyl(1-trimethoxysilylpropyl)amino]ethanol
- 4-ethyl-5-propyl-cyclohexane-1,2-diol
- dodecan-1-amine; hexadecan-1-amine
