3,3,4-tris(fluoranyl)-4-(trifluoromethyl)cyclobutene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(C1(C(F)(F)F)F)(F)F
Isomeric SMILES
C1=CC(C1(C(F)(F)F)F)(F)F
InChI
InChI=1S/C5H2F6/c6-3(5(9,10)11)1-2-4(3,7)8/h1-2H
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
- 7-(4-fluorophenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
- 10-methoxy-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole hydrochloride
- 9-[(4-fluorophenyl)methyl]-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole
- 9-[2,6-bis(trifluoromethyl)phenyl]-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
- 3-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indol-7-yl)benzaldehyde
- N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethanamide
- 3-[2-[2,5-bis(oxidanylidene)pyrrol-3-yl]ethyl]pyrrole-2,5-dione
- 1-[5-methoxy-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-7-yl)phenyl]propan-1-one
- 2-(4-phenylphenyl)naphthalene-1,4-dicarboxylic acid
- 7-[4-[bis(fluoranyl)methoxy]-2-chloranyl-phenyl]-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
