1,4,4-tris(fluoranyl)-3-methoxy-cyclobutene
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Descriptors Computed from Structure
Canonical SMILES:
COC1C=C(C1(F)F)F
Isomeric SMILES
COC1C=C(C1(F)F)F
InChI
InChI=1S/C5H5F3O/c1-9-4-2-3(6)5(4,7)8/h2,4H,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
- 4,4-bis(fluoranyl)-1,3-dimethoxy-cyclobutene
- (1Z)-1-cyano-N-fluoranyl-methanimidoyl chloride
- 3-ethoxy-1,4,4-tris(fluoranyl)cyclobutene
- 2-[bis(fluoranyl)amino]-3,3,3-tris(fluoranyl)-2-(trifluoromethyl)propanoyl fluoride
- 1,3,3,4-tetrakis(fluoranyl)-4-iodanyl-cyclobutene
- N,N,1,1,1,3,3,3-octakis(fluoranyl)-2-(trifluoromethyl)propan-2-amine
- 3,3,4,4-tetrakis(fluoranyl)-1,2-bis[3,3,4,4-tetrakis(fluoranyl)-2-iodanyl-cyclobuten-1-yl]cyclobutene
- 3,3,4,4,5,5-hexakis(fluoranyl)-1,2-bis(iodanyl)cyclopentene
- (2E)-N,N,1,1,3,3,3-heptakis(fluoranyl)-2-fluoranylimino-propan-1-amine
- 1,3,3,4,4,5,5-heptakis(fluoranyl)-2-iodanyl-cyclopentene
