1,2-oxazol-4-yl(phenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CON=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CON=C2
InChI
InChI=1S/C10H7NO2/c12-10(9-6-11-13-7-9)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
- (5-cyclopropyl-1,2-oxazol-4-yl)-(4-fluoranyl-3-methoxy-2-methylsulfonyl-phenyl)methanone
- dialuminum N,N-dimethylmethanamine heptachloride
- dialuminum heptachloride
- 1-pentyl-1H-imidazol-1-ium
- 1-ethyl-3-methyl-2H-imidazole tetrachloride
- 1-fluoranyl-1H-pyrazol-1-ium
- dialuminum N,N-diethylethanamine heptachloride
- 2-ethyl-3-methyl-1H-imidazol-3-ium; tetrakis(chloranyl)alumanuide
- 5-azanyl-7-(dimethylamino)-3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-[1,3]thiazolo[4,5-d]pyrimidin-2-one
- aluminum 3-pentyl-1H-imidazol-3-ium tetrachloride
