3-phenyl-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3OC2=O
Isomeric SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3OC2=O
InChI
InChI=1S/C13H9NO2/c15-13-14(10-6-2-1-3-7-10)11-8-4-5-9-12(11)16-13/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-ethenylmorpholin-2-one
- 1,3-bis(ethenyl)-1,3-diazinan-5-one
- 1-ethyl-3-methyl-1,3-diazinane-2,4-dione
- 3-methyl-1-phenyl-imidazolidin-4-one
- 2-methyl-1,2-oxazinan-4-one
- 1,3-diphenyl-1,3-diazinane-2,5-dione
- 3-ethyl-1-methyl-imidazolidin-4-one
- 3-ethyl-1-methyl-1,3-diazinane-2,4-dione
- 3-phenyl-1,3-oxazinan-6-one
- 1-methyl-2,4-dihydroquinolin-3-one
