2-(3-fluoranylphenoxy)-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(O2)OC3=CC(=CC=C3)F
Isomeric SMILES
C1=CC=C2C(=C1)N=C(O2)OC3=CC(=CC=C3)F
InChI
InChI=1S/C13H8FNO2/c14-9-4-3-5-10(8-9)16-13-15-11-6-1-2-7-12(11)17-13/h1-8H
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-chloranylphenoxy)-1,3-benzoxazole
- 2-(2,5-dimethylphenoxy)-1,3-benzoxazole
- (2R,3S)-2-[[4-[(4-dimethylaminophenyl)diazenyl]phenyl]carbonylamino]-3-methyl-pentanoate
- 2-(2-bromanyl-4-fluoranyl-phenoxy)-1,3-benzoxazole
- 2-(2-chloranylphenoxy)-1,3-benzoxazole
- tert-butyl (2-chlorophenyl) carbonate
- N-(3-methylphenyl)-4-phenyldiazenyl-benzamide
- tert-butyl (3-fluorophenyl) carbonate
- 9H-fluoren-9-ylmethyl benzotriazole-1-carboxylate
- (2S)-5-(benzotriazol-1-ylcarbothioylamino)-2-(phenylmethoxycarbonylamino)pentanoate
