2-phenyl-1,2-benzoxazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3O2
Isomeric SMILES
C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3O2
InChI
InChI=1S/C13H9NO2/c15-13-11-8-4-5-9-12(11)16-14(13)10-6-2-1-3-7-10/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-bromanyl-N,2-bis(oxidanyl)benzamide
- 3,5,6-trimethyl-1,2-benzoxazole
- 5-chloranyl-3,6-dimethyl-1,2-benzoxazole
- 5-chloranyl-1,2-benzoxazole
- 7-chloranyl-1,2-benzoxazole
- 2H-1,2-benzoxazol-6-one
- 1-(4-chlorophenyl)-2-pyridin-1-ium-1-yl-ethanone chloride
- but-3-enyl methanesulfonate
- hex-5-enyl methanesulfonate
- 2-but-3-enylsulfanyl-2-methyl-propane
