1-(phenylcarbonyl)-2,1-benzoxazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=O)O2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=O)O2
InChI
InChI=1S/C14H9NO3/c16-13(10-6-2-1-3-7-10)15-12-9-5-4-8-11(12)14(17)18-15/h1-9H
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
- 4-fluoranyl-3,5-diphenyl-1,2-oxazole
- 1-(1,1-diethoxyethyl)-4-nitro-benzene
- 1-methyl-2-nitro-4-[(E)-2-phenylethenyl]benzene
- N-ethanoyl-N-phenyl-benzamide
- tert-butyl 2-(2-cyanoethanoyl)pyrazolidine-1-carboxylate
- 4-(phenylcarbonyl)-1,2,4-dithiazolidine-3,5-dione
- (4-methoxy-1-phenyl-indol-2-yl)methanamine
- 6-(ethylamino)-4-methyl-2-phenylazanyl-pyridine-3-carbonitrile
- 1-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]cyclopentane-1-carboxylic acid
- 1-(2-azanylpyridin-3-yl)-6-methoxy-4-methyl-1,3-diazinane-2-thione
