1-azulen-1-yl-2,2,2-tris(fluoranyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=CC(=C2C=C1)C(=O)C(F)(F)F
Isomeric SMILES
C1=CC=C2C=CC(=C2C=C1)C(=O)C(F)(F)F
InChI
InChI=1S/C12H7F3O/c13-12(14,15)11(16)10-7-6-8-4-2-1-3-5-9(8)10/h1-7H
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
- (3-bromanylazulen-1-yl)-phenyl-diazene
- (3-chloranylazulen-1-yl)-phenyl-diazene
- 1-bromanyl-3-nitro-azulene
- 1-(3-propanoylazulen-1-yl)propan-1-one
- 1,3,4-triphenylcyclopenta[d]pyridazine
- 1,4-diphenyl-3-(phenylmethyl)cyclopenta[d]pyridazine
- 3-ethyl-1,4-diphenyl-cyclopenta[d]pyridazine
- 7-chloranyl-1,4-diphenyl-2H-cyclopenta[d]pyridazine
- 2-(4-bromophenyl)-6-methyl-N-[(4-propan-2-ylphenyl)methylideneamino]quinoline-4-carboxamide
- N-[[2-(2-bromanyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3-chloranyl-benzamide
