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1,3-benzoxazol-2-ylmethyl 4-[bis(fluoranyl)methoxy]-3-methoxy-benzoate
1,3-benzoxazol-2-ylmethyl 4-[bis(fluoranyl)methoxy]-3-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C(=O)OCC2=NC3=CC=CC=C3O2)OC(F)F
Isomeric SMILES
COC1=C(C=CC(=C1)C(=O)OCC2=NC3=CC=CC=C3O2)OC(F)F
InChI
InChI=1S/C17H13F2NO5/c1-22-14-8-10(6-7-13(14)25-17(18)19)16(21)23-9-15-20-11-4-2-3-5-12(11)24-15/h2-8,17H,9H2,1H3
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-oxidanylidene-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethyl] 2-(2,4,6-trimethylphenoxy)ethanoate
- N-[(2-fluorophenyl)methyl]-3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanamide
- 1,3-benzoxazol-2-ylmethyl 4-chloranyl-2-nitro-benzoate
- (2S,3S)-2-(aminocarbonylamino)-N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-methyl-pentanamide
- 2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)-N-[(2-fluorophenyl)methyl]ethanamide
- 1,3-benzoxazol-2-ylmethyl 5-chloranyl-2-methoxy-benzoate
- N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-cyano-benzamide
- [2-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-2-oxidanylidene-ethyl] 2-(2,4,6-trimethylphenoxy)ethanoate
- 1,3-benzoxazol-2-ylmethyl 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
- N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-4-oxidanylidene-4-phenyl-butanamide
