2-(phenoxymethyl)-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3O2
Isomeric SMILES
C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3O2
InChI
InChI=1S/C14H11NO2/c1-2-6-11(7-3-1)16-10-14-15-12-8-4-5-9-13(12)17-14/h1-9H,10H2
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
- (3-methylphenyl) 4-nitrobenzoate
- 2-chloranyl-N-(phenylmethyl)benzamide
- 4-nitro-N-(phenylmethyl)benzamide
- 3-nitro-N-(phenylmethyl)benzamide
- 2-undecyl-4,5-dihydro-1,3-oxazole
- 2-phenoxyethyl benzoate
- N-(2-chloranylprop-2-enyl)-N-phenyl-hexanamide
- 2-[2-(2-butoxyethoxy)ethoxy]ethyl 3-methylbut-2-enoate
- 2,4-bis(chloranyl)-N-[2-[(2,4-dichlorophenyl)carbonylamino]ethyl]benzamide
- 1-chloranyl-4-[2,2,3-tris(chloranyl)-1-(4-chlorophenyl)butyl]benzene
