2,1-benzoxazol-3-yl(phenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=C3C=CC=CC3=NO2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=C3C=CC=CC3=NO2
InChI
InChI=1S/C14H9NO2/c16-13(10-6-2-1-3-7-10)14-11-8-4-5-9-12(11)15-17-14/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
- 2-(4-methoxyphenyl)-1-oxidanidyl-indol-1-ium-3-one
- 2,1-benzoxazol-3-yl-(4-methoxyphenyl)methanone
- 3-(6-aminopurin-9-yl)propanoic acid
- 7-nitro-3-oxidanylidene-4H-quinoxaline-2-carboxylic acid
- ethyl 7-nitro-3-oxidanylidene-4H-quinoxaline-2-carboxylate
- 5-[2-(2-iodanylethanoylamino)ethanoylamino]-2-oxidanyl-benzoic acid
- 4-[3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propylamino]benzoic acid
- N-[5-(3,3-diethoxypropyl)-4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl]ethanamide
- [5,5-bis(ethylsulfanyl)-1,3,4-tris(phenylmethoxy)pentan-2-yl] benzoate
- 1,3,4,5,5-pentakis(phenylmethoxy)pentan-2-yl benzoate
