5H-1,3-benzoxazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C(C1=O)N=CO2
Isomeric SMILES
C1C=CC2=C(C1=O)N=CO2
InChI
InChI=1S/C7H5NO2/c9-5-2-1-3-6-7(5)8-4-10-6/h1,3-4H,2H2
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-(phenylcarbonyloxy)propan-2-yl 3,5-bis(azanyl)benzoate
- 2-butan-2-yl-3,5,6-tris(chloranyl)pyridine
- 4-(diethylamino)butyl (E)-3-phenylprop-2-enoate
- N-[[3,5-bis(chloranyl)pyridin-2-yl]oxy-(2-methylpropoxy)phosphinothioyl]methanamine
- (2Z,6Z)-2,6-bis[(4-azidophenyl)methylidene]-3-oxidanyl-cyclohexan-1-one
- N-[[3,5-bis(chloranyl)pyridin-2-yl]oxy-butan-2-yloxy-phosphinothioyl]methanamine
- N-[[3,5-bis(chloranyl)pyridin-2-yl]oxy-methoxy-phosphinothioyl]methanamine
- 2-[[3,5-bis(azanyl)phenyl]carbamoyloxy]ethyl 2-methylpropanoate
- N-[methoxy-[3,5,6-tris(chloranyl)pyridin-2-yl]oxy-phosphinothioyl]propan-2-amine
- (2Z)-2-[(4-azidophenyl)methylidene]-4-(hydroxymethyl)cyclohexan-1-one
