1,3-bis(fluoranyl)-2-methyl-cyclobutene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CC1F)F
Isomeric SMILES
CC1=C(CC1F)F
InChI
InChI=1S/C5H6F2/c1-3-4(6)2-5(3)7/h4H,2H2,1H3
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
- (E)-1-fluoranyl-3-methyl-but-1-ene
- N-(1-azabicyclo[2.2.2]octan-3-yl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide; (E)-but-2-enedioic acid
- 1,1,1,2-tetrakis(fluoranyl)butane; 1,1,1,2-tetrakis(fluoranyl)-3,3-dimethyl-butane; 1,1,1,2-tetrakis(fluoranyl)ethane; 1,1,1,2-tetrakis(fluoranyl)propane
- N-(1-azabicyclo[2.2.2]octan-3-yl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide
- 6-chloranyl-4-methyl-2,3-dihydro-1,4-benzothiazine-8-carboxamide
- N,4-dimethyl-6-nitro-2,3-dihydro-1,4-benzoxazine-8-carboxamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-6-bromanyl-4-methyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide; (E)-but-2-enedioic acid
- 6-chloranyl-N-(2-diethylaminoethyl)-4-methyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide hydrochloride
- 1,1,1,2-tetrakis(fluoranyl)butane
- 1,1,1,2-tetrakis(fluoranyl)-3,3-dimethyl-butane
