1,3-oxazol-2-yl(phenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=NC=CO2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=NC=CO2
InChI
InChI=1S/C10H7NO2/c12-9(10-11-6-7-13-10)8-4-2-1-3-5-8/h1-7H
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
- (2-bromanyl-6-fluoranyl-phenyl)boronic acid
- 9-(2-ethylhexyl)carbazole-3,6-dicarbaldehyde
- phenyl-[2-tri(propan-2-yl)silyl-1,3-oxazol-5-yl]methanone
- methoxy-bis[(3S,4R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane hydrate
- 2-bromanyl-2-(4-fluorophenyl)ethanoic acid
- 4-nitro-3-(trifluoromethyl)benzoic acid
- 2,5-diethoxybenzoyl chloride
- 3-methylbut-2-en-2-ylboronic acid
- (5-fluoranyl-2-sulfanyl-phenyl)methanol
- triphenyl-[[6-(triphenylphosphaniumylmethyl)naphthalen-2-yl]methyl]phosphanium dibromide
