1,3,4-tris(fluoranyl)cyclobutene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(C1F)F)F
Isomeric SMILES
C1=C(C(C1F)F)F
InChI
InChI=1S/C4H3F3/c5-2-1-3(6)4(2)7/h1-2,4H
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
- 5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-1-ol
- 2,5,6,7,8,9-hexahydrocyclohepta[c]pyridin-1-one
- 2-(2-azanylethyl)-1-oxidanyl-5,6,7,8-tetrahydroisoquinolin-3-one
- 2-(2-azanylethyl)-1-oxidanylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
- 2,4,7-tris(chloranyl)quinazoline-6-sulfinate
- 2,4,7-tris(chloranyl)quinazoline-6-sulfinic acid
- 2-ethyl-1-oxidanyl-3-oxidanylidene-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile
- 2,4-bis(chloranyl)quinazoline-7-sulfinate
- 2,4-bis(chloranyl)quinazoline-7-sulfinic acid
- 2,4-bis(chloranyl)quinazoline-6-sulfinate
