2-[bis(fluoranyl)methoxy]-5-bromanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Br)C=O)OC(F)F
Isomeric SMILES
C1=CC(=C(C=C1Br)C=O)OC(F)F
InChI
InChI=1S/C8H5BrF2O2/c9-6-1-2-7(13-8(10)11)5(3-6)4-12/h1-4,8H
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
- 2,5-dimethylbenzenesulfonohydrazide
- 3-fluoranyl-4-methyl-benzenesulfonamide
- 4-[4-[bis(fluoranyl)methoxy]phenyl]-1,3-thiazol-2-amine
- 2-[3-(trifluoromethyl)pyrazol-1-yl]ethanehydrazide
- ethyl 2-[3-(trifluoromethyl)pyrazol-1-yl]ethanoate
- N-(2-methoxy-5-nitro-phenyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- 4-[bis(fluoranyl)methoxy]-3-chloranyl-aniline
- 3-(4-bromophenyl)-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 5,5-dimethyl-3-morpholin-4-yl-2-(4-nitrophenyl)sulfanyl-cyclohex-2-en-1-one
- 6-nitro-3H-1,3-benzoxazole-2-thione
