1,2,3,4-tetrakis(fluoranyl)indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)F)C(=C(N2F)F)F
Isomeric SMILES
C1=CC2=C(C(=C1)F)C(=C(N2F)F)F
InChI
InChI=1S/C8H3F4N/c9-4-2-1-3-5-6(4)7(10)8(11)13(5)12/h1-3H
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
- 1,3,5-trimethylcyclopenta-1,3-diene; zirconium(3+); dichloride
- palladium(2+); (2Z,4Z)-3-phenyl-2,4-bis(phenylmethylidene)cyclobutan-1-one
- fluoranyl 1,1,2,3,3-pentakis(fluoranyl)prop-2-enyl sulfate
- methanol carbamate
- N-prop-2-enoylpyrimidine-2-carboxamide
- 2-methyl-N-(trifluoromethylcarbamoyl)prop-2-enamide
- 3-fluoranyl-N-(2-methylprop-2-enoyl)benzamide
- N-(2-methylprop-2-enoyl)pyridine-2-carboxamide
- methylcarbamoyl 2-methylprop-2-enoate
- N-prop-2-enoylbenzamide
