1-(5-phenyl-1,2-oxazol-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=NOC(=C1)C2=CC=CC=C2
Isomeric SMILES
CC(=O)C1=NOC(=C1)C2=CC=CC=C2
InChI
InChI=1S/C11H9NO2/c1-8(13)10-7-11(14-12-10)9-5-3-2-4-6-9/h2-7H,1H3
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-(5-phenyl-1,2-oxazol-3-yl)propan-1-one
- 1-(4-bicyclo[2.2.2]octanyl)ethanone
- (E)-3-imidazol-1-yl-1-(4-methylphenyl)prop-2-en-1-one
- (E)-4-imidazol-1-ylpent-3-en-2-one
- (E)-3-imidazol-1-yl-1-phenyl-but-2-en-1-one
- 3-methyl-1-benzothiophen-7-amine
- N,N-diethyl-1,3-benzothiazol-6-amine
- N-ethyl-1,3-benzothiazol-6-amine
- 3-azanylidene-1-methyl-4-oxa-1-azaspiro[4.5]decane-2-thione
- 3-methyl-2-propan-2-yl-4-sulfanylidene-1,3-oxazolidin-5-one
